成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 405103-02-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 405103-02-8
Chemical Structure| 405103-02-8
Structure of 405103-02-8 * 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 [ 405103-02-8 ]

Related Doc. of [ 405103-02-8 ]

Alternatived Products of [ 405103-02-8 ]
Product Citations

Product Details of [ 405103-02-8 ]

CAS No. :405103-02-8 MDL No. :MFCD08460245
Formula : C8H12N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XYGFISRAXLLACA-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :17854288
Synonyms :

Calculated chemistry of [ 405103-02-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.22
TPSA : 38.91 ?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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 1.71 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (Ali) : -1.75
Solubility : 2.43 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.474 mg/ml ; 0.00348 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 405103-02-8 ]

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
[ 405103-02-8 ]

Amines

Chemical Structure| 1159821-66-5

[ 1159821-66-5 ]

6-Cyclopropylpyridin-3-amine

Similarity: 0.93

Chemical Structure| 126553-00-2

[ 126553-00-2 ]

6-Ethylpyridin-3-amine

Similarity: 0.93

Chemical Structure| 3430-33-9

[ 3430-33-9 ]

2,6-Dimethylpyridin-3-amine

Similarity: 0.82

Chemical Structure| 2706-56-1

[ 2706-56-1 ]

2-Pyridylethylamine

Similarity: 0.81

Chemical Structure| 3430-14-6

[ 3430-14-6 ]

6-Methylpyridin-3-amine

Similarity: 0.78

Related Parent Nucleus of
[ 405103-02-8 ]

Pyridines

Chemical Structure| 1159821-66-5

[ 1159821-66-5 ]

6-Cyclopropylpyridin-3-amine

Similarity: 0.93

Chemical Structure| 644-98-4

[ 644-98-4 ]

2-Isopropylpyridine

Similarity: 0.93

Chemical Structure| 126553-00-2

[ 126553-00-2 ]

6-Ethylpyridin-3-amine

Similarity: 0.93

Chemical Structure| 3430-33-9

[ 3430-33-9 ]

2,6-Dimethylpyridin-3-amine

Similarity: 0.82

Chemical Structure| 2706-56-1

[ 2706-56-1 ]

2-Pyridylethylamine

Similarity: 0.81

; ;