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. 132958-72-6 ] {[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| 132958-72-6
Chemical Structure| 132958-72-6
Structure of 132958-72-6 * 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 [ 132958-72-6 ]

Related Doc. of [ 132958-72-6 ]

Alternatived Products of [ 132958-72-6 ]
Product Citations

Product Details of [ 132958-72-6 ]

CAS No. :132958-72-6 MDL No. :MFCD00191347
Formula : C6H14N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AVAWMINJNRAQFS-ZCFIWIBFSA-N
M.W : 114.19 Pubchem ID :2758521
Synonyms :

Calculated chemistry of [ 132958-72-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.45
TPSA : 15.27 ?2

Pharmacokinetics

GI absorption : Low
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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 0.03
Log Po/w (WLOGP) : -0.47
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.34
Consensus Log Po/w : 0.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.5
Solubility : 36.0 mg/ml ; 0.316 mol/l
Class : Very soluble
Log S (Ali) : 0.1
Solubility : 143.0 mg/ml ; 1.25 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.86
Solubility : 15.6 mg/ml ; 0.137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 132958-72-6 ]

Signal Word:Danger Class:8,3
Precautionary Statements:P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405 UN#:2734
Hazard Statements:H225-H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 132958-72-6 ]

Amines

Chemical Structure| 19985-09-2

[ 19985-09-2 ]

1-Isopropyl-pyrrolidin-3-ylamine dihydrochloride

Similarity: 0.96

Chemical Structure| 50534-42-4

[ 50534-42-4 ]

N,N-Dimethylpyrrolidin-3-amine dihydrochloride

Similarity: 0.96

Chemical Structure| 250275-00-4

[ 250275-00-4 ]

N-Cyclopropyl-N-methylpyrrolidin-3-amine

Similarity: 0.96

Chemical Structure| 864448-61-3

[ 864448-61-3 ]

(R)-Dimethylpyrrolidin-3-yl-amine dihydrochloride

Similarity: 0.96

Chemical Structure| 144043-20-9

[ 144043-20-9 ]

(S)-3-Dimethylaminopyrrolidine dihydrochloride

Similarity: 0.96

Related Parent Nucleus of
[ 132958-72-6 ]

Aliphatic Heterocycles

Chemical Structure| 50534-42-4

[ 50534-42-4 ]

N,N-Dimethylpyrrolidin-3-amine dihydrochloride

Similarity: 0.96

Chemical Structure| 250275-00-4

[ 250275-00-4 ]

N-Cyclopropyl-N-methylpyrrolidin-3-amine

Similarity: 0.96

Chemical Structure| 913702-34-8

[ 913702-34-8 ]

(R)-1,3'-Bipyrrolidine dihydrochloride

Similarity: 0.96

Chemical Structure| 956605-97-3

[ 956605-97-3 ]

(S)-1,3'-Bipyrrolidine dihydrochloride

Similarity: 0.96

Chemical Structure| 864448-61-3

[ 864448-61-3 ]

(R)-Dimethylpyrrolidin-3-yl-amine dihydrochloride

Similarity: 0.96

Pyrrolidines

Chemical Structure| 50534-42-4

[ 50534-42-4 ]

N,N-Dimethylpyrrolidin-3-amine dihydrochloride

Similarity: 0.96

Chemical Structure| 250275-00-4

[ 250275-00-4 ]

N-Cyclopropyl-N-methylpyrrolidin-3-amine

Similarity: 0.96

Chemical Structure| 913702-34-8

[ 913702-34-8 ]

(R)-1,3'-Bipyrrolidine dihydrochloride

Similarity: 0.96

Chemical Structure| 956605-97-3

[ 956605-97-3 ]

(S)-1,3'-Bipyrrolidine dihydrochloride

Similarity: 0.96

Chemical Structure| 864448-61-3

[ 864448-61-3 ]

(R)-Dimethylpyrrolidin-3-yl-amine dihydrochloride

Similarity: 0.96

; ;