天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 123-00-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 123-00-2
Chemical Structure| 123-00-2
Structure of 123-00-2 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 123-00-2 ]

Related Doc. of [ 123-00-2 ]

Alternatived Products of [ 123-00-2 ]
Product Citations

Product Details of [ 123-00-2 ]

CAS No. :123-00-2 MDL No. :MFCD00006184
Formula : C7H16N2O Boiling Point : No data available
Linear Structure Formula :C4H8ONCH2CH2CH2NH2 InChI Key :UIKUBYKUYUSRSM-UHFFFAOYSA-N
M.W : 144.21 Pubchem ID :61055
Synonyms :

Calculated chemistry of [ 123-00-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.25
TPSA : 38.49 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : -0.69
Log Po/w (WLOGP) : -0.71
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 0.56
Consensus Log Po/w : 0.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.1
Solubility : 114.0 mg/ml ; 0.792 mol/l
Class : Very soluble
Log S (Ali) : 0.36
Solubility : 328.0 mg/ml ; 2.27 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.9
Solubility : 18.2 mg/ml ; 0.126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 123-00-2 ]

Signal Word:Danger Class:8
Precautionary Statements:P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501 UN#:2735
Hazard Statements:H302-H314 Packing Group:Ⅲ
GHS Pictogram:

Application In Synthesis of [ 123-00-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 123-00-2 ]

[ 123-00-2 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 123-00-2 ]
  • [ 1074-40-4 ]
  • [ 104665-82-9 ]
  • 2
  • [ 123-00-2 ]
  • [ 6492-86-0 ]
  • [ 58232-30-7 ]
  • 3
  • [ 123-00-2 ]
  • [ 33045-53-3 ]
  • [ 102535-22-8 ]
  • 4
  • [ 123-00-2 ]
  • [ 87543-80-4 ]
  • [ 539-74-2 ]
  • [ 774-07-2 ]
  • 2-[1-(2-ethoxycarbonyl-ethyl)-7-(3-morpholin-4-yl-propylamino)-2,4-dioxo-1,4-dihydro-2<i>H</i>-pyrimido[4,5-<i>d</i>]pyrimidin-3-yl]-3-phenyl-propionic acid ethyl ester [ No CAS ]
  • 5
  • [ 123-00-2 ]
  • [ 87543-80-4 ]
  • [ 774-07-2 ]
  • 2-[7-(3-morpholin-4-yl-propylamino)-2,4-dioxo-1,4-dihydro-2<i>H</i>-pyrimido[4,5-<i>d</i>]pyrimidin-3-yl]-3-phenyl-propionic acid ethyl ester [ No CAS ]
  • 6
  • [ 123-00-2 ]
  • [ 16744-98-2 ]
  • [ 7051-34-5 ]
  • [ 774-07-2 ]
  • 1-cyclopropylmethyl-3-(2-fluoro-phenyl)-7-(3-morpholin-4-yl-propylamino)-1<i>H</i>-pyrimido[4,5-<i>d</i>]pyrimidine-2,4-dione [ No CAS ]
  • 7
  • [ 123-00-2 ]
  • [ 456-41-7 ]
  • [ 774-07-2 ]
  • [ 67531-68-4 ]
  • 3-[1-(3-fluoro-benzyl)-7-(3-morpholin-4-yl-propylamino)-2,4-dioxo-1,4-dihydro-2<i>H</i>-pyrimido[4,5-<i>d</i>]pyrimidin-3-yl]-benzoic acid ethyl ester [ No CAS ]
  • 8
  • [ 123-00-2 ]
  • [ 87543-80-4 ]
  • [ 17201-43-3 ]
  • [ 774-07-2 ]
  • ethyl 2-[1-(4-cyanobenzyl)-7-(3-morpholin-4-yl-propylamino)-2,4-dioxo-1,4-dihydro-2H-pyrimido[4,5-d]pyrimidin-3-yl]-3-phenylpropionate [ No CAS ]
  • 9
  • [ 123-00-2 ]
  • [ 17201-43-3 ]
  • [ 774-07-2 ]
  • [ 67531-68-4 ]
  • 3-[1-(4-cyano-benzyl)-7-(3-morpholin-4-yl-propylamino)-2,4-dioxo-1,4-dihydro-2<i>H</i>-pyrimido[4,5-<i>d</i>]pyrimidin-3-yl]-benzoic acid ethyl ester [ No CAS ]
  • 10
  • [ 123-00-2 ]
  • [ 774-07-2 ]
  • [ 67531-68-4 ]
  • [ 5332-06-9 ]
  • 3-[1-(3-cyano-propyl)-7-(3-morpholin-4-yl-propylamino)-2,4-dioxo-1,4-dihydro-2<i>H</i>-pyrimido[4,5-<i>d</i>]pyrimidin-3-yl]-benzoic acid ethyl ester [ No CAS ]
  • 11
  • [ 123-00-2 ]
  • [ 3328-69-6 ]
  • [ 1257525-71-5 ]
YieldReaction ConditionsOperation in experiment
for 2h;Reflux; 4-(3-Aminopropyl)morpholine (0.115 g, 0.8 mmol) was added to methanolic solution (20 mL) of DFP (0.065 g, 0.4 mmol) and the resulting solution was stirring for 15 min and then refluxed for 2 h. This ?solution of HL2? was used for subsequent reactions without isolation and further purification or characterization.
  • 12
  • [ 123-00-2 ]
  • [ 3328-69-6 ]
  • C23H35Cl2Cu2N7O3 [ No CAS ]
  • 13
  • [ 123-00-2 ]
  • [ 4506-66-5 ]
  • N<SUP>1</SUP>,N<SUP>2</SUP>,N<SUP>4</SUP>,N<SUP>5</SUP>-tetrakis (3-morpholinopropyl)-2,5-diamino-1,4-benzoquinonediimine [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 123-00-2 ]

Amines

Chemical Structure| 141814-57-5

[ 141814-57-5 ]

(4-Methylmorpholin-2-yl)methanamine

Similarity: 0.89

Chemical Structure| 122894-56-8

[ 122894-56-8 ]

N,N-Dimethyl-1-(morpholin-2-yl)methanamine

Similarity: 0.89

Chemical Structure| 108302-54-1

[ 108302-54-1 ]

N-Ethyl-2-morpholinoethanamine

Similarity: 0.77

Chemical Structure| 2038-03-1

[ 2038-03-1 ]

2-Morpholinoethanamine

Similarity: 0.77

Chemical Structure| 70384-51-9

[ 70384-51-9 ]

Tris(2-(2-methoxyethoxy)ethyl)amine

Similarity: 0.76

Related Parent Nucleus of
[ 123-00-2 ]

Morpholines

Chemical Structure| 4441-30-9

[ 4441-30-9 ]

4-(3-Hydroxypropyl)morpholine

Similarity: 0.92

Chemical Structure| 141814-57-5

[ 141814-57-5 ]

(4-Methylmorpholin-2-yl)methanamine

Similarity: 0.89

Chemical Structure| 122894-56-8

[ 122894-56-8 ]

N,N-Dimethyl-1-(morpholin-2-yl)methanamine

Similarity: 0.89

Chemical Structure| 1005-67-0

[ 1005-67-0 ]

4-Butylmorpholine

Similarity: 0.88

Chemical Structure| 5835-79-0

[ 5835-79-0 ]

4-Morpholinobutan-1-ol

Similarity: 0.85

; ;