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. 22483-09-6 ] {[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| 22483-09-6
Chemical Structure| 22483-09-6
Structure of 22483-09-6 * 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 [ 22483-09-6 ]

Related Doc. of [ 22483-09-6 ]

Alternatived Products of [ 22483-09-6 ]
Product Citations

Product Details of [ 22483-09-6 ]

CAS No. :22483-09-6 MDL No. :MFCD00008135
Formula : C4H11NO2 Boiling Point : -
Linear Structure Formula :H2NCH2CH(OCH3)2 InChI Key :QKWWDTYDYOFRJL-UHFFFAOYSA-N
M.W : 105.14 Pubchem ID :89728
Synonyms :

Calculated chemistry of [ 22483-09-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
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 : 26.22
TPSA : 44.48 ?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) : -7.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : -0.85
Log Po/w (WLOGP) : -0.44
Log Po/w (MLOGP) : -0.66
Log Po/w (SILICOS-IT) : -0.59
Consensus Log Po/w : -0.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.24
Solubility : 183.0 mg/ml ; 1.74 mol/l
Class : Highly soluble
Log S (Ali) : 0.4
Solubility : 262.0 mg/ml ; 2.49 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.16
Solubility : 72.9 mg/ml ; 0.693 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 22483-09-6 ]

Signal Word:Danger Class:3,8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:2924
Hazard Statements:H226-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 22483-09-6 ]

* 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.

  • Upstream synthesis route of [ 22483-09-6 ]
  • Downstream synthetic route of [ 22483-09-6 ]

[ 22483-09-6 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 5500-21-0 ]
  • [ 22483-09-6 ]
  • [ 89532-38-7 ]
Reference: [1] Patent: WO2009/156951, 2009, A2, . Location in patent: Page/Page column 46
  • 2
  • [ 22483-09-6 ]
  • [ 103-80-0 ]
  • [ 89314-87-4 ]
Reference: [1] Journal of Medicinal Chemistry, 1990, vol. 33, # 5, p. 1496 - 1504
[2] Bioorganic and Medicinal Chemistry Letters, 2009, vol. 19, # 7, p. 1871 - 1875
  • 3
  • [ 19847-12-2 ]
  • [ 22483-09-6 ]
  • [ 119165-68-3 ]
Reference: [1] Chemical Communications, 2015, vol. 51, # 12, p. 2425 - 2428
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 22483-09-6 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 645-36-3

[ 645-36-3 ]

2,2-Diethoxyethanamine

Similarity: 0.90

Chemical Structure| 131713-50-3

[ 131713-50-3 ]

2,2-Dimethoxypropan-1-amine

Similarity: 0.75

Chemical Structure| 3616-56-6

[ 3616-56-6 ]

2,2-Diethoxy-N,N-dimethylethanamine

Similarity: 0.72

Chemical Structure| 2752-17-2

[ 2752-17-2 ]

2,2'-Oxydiethanamine

Similarity: 0.63

Chemical Structure| 62005-48-5

[ 62005-48-5 ]

N-(2,2-Dimethoxyethyl)acetamide

Similarity: 0.62

Ethers

Chemical Structure| 645-36-3

[ 645-36-3 ]

2,2-Diethoxyethanamine

Similarity: 0.90

Chemical Structure| 131713-50-3

[ 131713-50-3 ]

2,2-Dimethoxypropan-1-amine

Similarity: 0.75

Chemical Structure| 3616-56-6

[ 3616-56-6 ]

2,2-Diethoxy-N,N-dimethylethanamine

Similarity: 0.72

Chemical Structure| 22633-57-4

[ 22633-57-4 ]

4-(2,2-Dimethoxyethyl)morpholine

Similarity: 0.69

Chemical Structure| 3616-59-9

[ 3616-59-9 ]

4-(2,2-Diethoxyethyl)morpholine

Similarity: 0.67

Amines

Chemical Structure| 645-36-3

[ 645-36-3 ]

2,2-Diethoxyethanamine

Similarity: 0.90

Chemical Structure| 131713-50-3

[ 131713-50-3 ]

2,2-Dimethoxypropan-1-amine

Similarity: 0.75

Chemical Structure| 3616-56-6

[ 3616-56-6 ]

2,2-Diethoxy-N,N-dimethylethanamine

Similarity: 0.72

Chemical Structure| 3289-19-8

[ 3289-19-8 ]

(2-Methyl-1,3-dioxolan-2-yl)methanamine

Similarity: 0.64

Chemical Structure| 2752-17-2

[ 2752-17-2 ]

2,2'-Oxydiethanamine

Similarity: 0.63

; ;