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. 13999-39-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13999-39-8
Chemical Structure| 13999-39-8
Structure of 13999-39-8 * 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 [ 13999-39-8 ]

Related Doc. of [ 13999-39-8 ]

Alternatived Products of [ 13999-39-8 ]
Product Citations

Product Details of [ 13999-39-8 ]

CAS No. :13999-39-8 MDL No. :MFCD03411577
Formula : C5H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :VPANVNSDJSUFEF-UHFFFAOYSA-N
M.W : 112.13 Pubchem ID :84148
Synonyms :

Calculated chemistry of [ 13999-39-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.84
TPSA : 52.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.14
Log Po/w (SILICOS-IT) : 1.0
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.5
Solubility : 3.58 mg/ml ; 0.032 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 3.85 mg/ml ; 0.0344 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.59
Solubility : 2.86 mg/ml ; 0.0255 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.6

Safety of [ 13999-39-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 13999-39-8 ]

* 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 [ 13999-39-8 ]

[ 13999-39-8 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 85554-83-2 ]
  • [ 13999-39-8 ]
Reference: [1] Organic Process Research and Development, 2007, vol. 11, # 2, p. 275 - 277
  • 2
  • [ 174078-98-9 ]
  • [ 13999-39-8 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2000, vol. 10, # 16, p. 1875 - 1878
[2] Patent: WO2007/100295, 2007, A1, . Location in patent: Page/Page column 35-36; 46-47; 57; 67-68; 75; 85; 93; 104-105; 115
  • 3
  • [ 474713-25-2 ]
  • [ 13999-39-8 ]
Reference: [1] Patent: WO2007/100295, 2007, A1, . Location in patent: Page/Page column 263; 270; 278-279; 283; 295; 299-300; 306; 311
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 13999-39-8 ]

Amines

Chemical Structure| 1072-67-9

[ 1072-67-9 ]

5-Methylisoxazol-3-amine

Similarity: 0.84

Chemical Structure| 19754-80-4

[ 19754-80-4 ]

5-Ethylisoxazol-3-amine

Similarity: 0.79

Chemical Structure| 36216-80-5

[ 36216-80-5 ]

Benzo[d]isoxazol-3-amine

Similarity: 0.79

Chemical Structure| 89976-56-7

[ 89976-56-7 ]

5-Methylbenzo[d]isoxazol-3-amine

Similarity: 0.79

Chemical Structure| 268734-42-5

[ 268734-42-5 ]

6-Phenylbenzo[d]isoxazol-3-amine

Similarity: 0.75

Related Parent Nucleus of
[ 13999-39-8 ]

Isoxazoles

Chemical Structure| 1072-67-9

[ 1072-67-9 ]

5-Methylisoxazol-3-amine

Similarity: 0.84

Chemical Structure| 19754-80-4

[ 19754-80-4 ]

5-Ethylisoxazol-3-amine

Similarity: 0.79

Chemical Structure| 131052-47-6

[ 131052-47-6 ]

(3,5-Dimethylisoxazol-4-yl)methanamine

Similarity: 0.74

Chemical Structure| 55809-36-4

[ 55809-36-4 ]

3-Amino-5-tert-butylisoxazole

Similarity: 0.74

Chemical Structure| 1750-42-1

[ 1750-42-1 ]

Isoxazol-3-amine

Similarity: 0.67

; ;