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. 103956-00-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103956-00-9
Chemical Structure| 103956-00-9
Structure of 103956-00-9 * 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 [ 103956-00-9 ]

Related Doc. of [ 103956-00-9 ]

Alternatived Products of [ 103956-00-9 ]
Product Citations

Product Details of [ 103956-00-9 ]

CAS No. :103956-00-9 MDL No. :MFCD03094986
Formula : C10H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PKIUHYJRVJSXEX-UHFFFAOYSA-N
M.W : 190.20 Pubchem ID :24727993
Synonyms :
Chemical Name :Methyl 6-amino-4-indolecarboxylate

Calculated chemistry of [ 103956-00-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.98
TPSA : 68.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.63
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.4 mg/ml ; 0.00739 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.08 mg/ml ; 0.00566 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.189 mg/ml ; 0.000993 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 103956-00-9 ]

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

Similar Product of
[ 103956-00-9 ]

Chemical Structure| 731810-08-5

A605254[ 731810-08-5 ]

Methyl 6-amino-1H-indole-4-carboxylate hydrochloride

Reason: Free-salt

Related Functional Groups of
[ 103956-00-9 ]

Esters

Chemical Structure| 39830-66-5

[ 39830-66-5 ]

Methyl indole-4-carboxylate

Similarity: 1.00

Chemical Structure| 65417-22-3

[ 65417-22-3 ]

Methyl 2-methyl-1H-indole-3-carboxylate

Similarity: 0.97

Chemical Structure| 50614-84-1

[ 50614-84-1 ]

Ethyl 1H-indole-4-carboxylate

Similarity: 0.97

Chemical Structure| 197506-83-5

[ 197506-83-5 ]

Methyl 3-formyl-1H-indole-5-carboxylate

Similarity: 0.97

Chemical Structure| 184151-49-3

[ 184151-49-3 ]

Methyl 3-methyl-1H-indole-6-carboxylate

Similarity: 0.97

Amines

Chemical Structure| 686747-19-3

[ 686747-19-3 ]

Methyl 5-amino-1H-indole-3-carboxylate

Similarity: 0.95

Chemical Structure| 18583-89-6

[ 18583-89-6 ]

Methyl 3-amino-2-methylbenzoate

Similarity: 0.87

Chemical Structure| 34529-06-1

[ 34529-06-1 ]

Dimethyl 3-aminophthalate

Similarity: 0.85

Chemical Structure| 79909-92-5

[ 79909-92-5 ]

Methyl 4-amino-2,6-dimethylbenzoate

Similarity: 0.85

Chemical Structure| 18358-63-9

[ 18358-63-9 ]

Methyl 4-(methylamino)benzoate

Similarity: 0.85

Related Parent Nucleus of
[ 103956-00-9 ]

Indoles

Chemical Structure| 39830-66-5

[ 39830-66-5 ]

Methyl indole-4-carboxylate

Similarity: 1.00

Chemical Structure| 65417-22-3

[ 65417-22-3 ]

Methyl 2-methyl-1H-indole-3-carboxylate

Similarity: 0.97

Chemical Structure| 50614-84-1

[ 50614-84-1 ]

Ethyl 1H-indole-4-carboxylate

Similarity: 0.97

Chemical Structure| 197506-83-5

[ 197506-83-5 ]

Methyl 3-formyl-1H-indole-5-carboxylate

Similarity: 0.97

Chemical Structure| 184151-49-3

[ 184151-49-3 ]

Methyl 3-methyl-1H-indole-6-carboxylate

Similarity: 0.97

; ;