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. 116856-18-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 116856-18-9
Chemical Structure| 116856-18-9
Structure of 116856-18-9 * 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 [ 116856-18-9 ]

Related Doc. of [ 116856-18-9 ]

Alternatived Products of [ 116856-18-9 ]
Product Citations

Product Details of [ 116856-18-9 ]

CAS No. :116856-18-9 MDL No. :MFCD09744040
Formula : C7H9N3O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ADNBFDFIEWMUBJ-UHFFFAOYSA-N
M.W : 183.17 Pubchem ID :14996567
Synonyms :

Calculated chemistry of [ 116856-18-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.67
TPSA : 73.22 ?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) : -7.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : -0.41
Log Po/w (WLOGP) : -0.57
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : -0.38
Consensus Log Po/w : -0.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.61
Solubility : 45.4 mg/ml ; 0.248 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 39.8 mg/ml ; 0.217 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.91
Solubility : 22.6 mg/ml ; 0.123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0

Safety of [ 116856-18-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 116856-18-9 ]

Aldehydes

Chemical Structure| 304693-70-7

[ 304693-70-7 ]

1-(2-Methoxyethyl)-1H-pyrazole-4-carbaldehyde

Similarity: 0.65

Chemical Structure| 304903-10-4

[ 304903-10-4 ]

1-Ethyl-1H-pyrazole-4-carbaldehyde

Similarity: 0.54

Chemical Structure| 313735-67-0

[ 313735-67-0 ]

1-Isopropyl-1H-pyrazole-4-carbaldehyde

Similarity: 0.52

Chemical Structure| 473249-36-4

[ 473249-36-4 ]

1-Propyl-1H-pyrazole-4-carbaldehyde

Similarity: 0.52

Chemical Structure| 1006333-32-9

[ 1006333-32-9 ]

1-Isobutyl-1H-pyrazole-4-carbaldehyde

Similarity: 0.51

Amines

Chemical Structure| 73616-27-0

[ 73616-27-0 ]

5-Amino-1-(2-hydroxyethyl)pyrazole

Similarity: 0.81

Chemical Structure| 58046-50-7

[ 58046-50-7 ]

5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylic acid

Similarity: 0.73

Chemical Structure| 3528-58-3

[ 3528-58-3 ]

1-Ethyl-1H-pyrazol-5-amine

Similarity: 0.71

Chemical Structure| 359867-35-9

[ 359867-35-9 ]

5-Amino-1-(tert-butyl)-1H-pyrazol-3-ol

Similarity: 0.68

Chemical Structure| 103755-56-2

[ 103755-56-2 ]

5-Amino-1-phenyl-1H-pyrazol-3-ol

Similarity: 0.65

Related Parent Nucleus of
[ 116856-18-9 ]

Pyrazoles

Chemical Structure| 73616-27-0

[ 73616-27-0 ]

5-Amino-1-(2-hydroxyethyl)pyrazole

Similarity: 0.81

Chemical Structure| 58046-50-7

[ 58046-50-7 ]

5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carboxylic acid

Similarity: 0.73

Chemical Structure| 3528-58-3

[ 3528-58-3 ]

1-Ethyl-1H-pyrazol-5-amine

Similarity: 0.71

Chemical Structure| 359867-35-9

[ 359867-35-9 ]

5-Amino-1-(tert-butyl)-1H-pyrazol-3-ol

Similarity: 0.68

Chemical Structure| 103755-56-2

[ 103755-56-2 ]

5-Amino-1-phenyl-1H-pyrazol-3-ol

Similarity: 0.65

; ;