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. 614-19-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 614-19-7
Chemical Structure| 614-19-7
Structure of 614-19-7 * 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 [ 614-19-7 ]

Related Doc. of [ 614-19-7 ]

Alternatived Products of [ 614-19-7 ]
Product Citations

Product Details of [ 614-19-7 ]

CAS No. :614-19-7 MDL No. :MFCD00008064
Formula : C9H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UJOYFRCOTPUKAK-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :69189
Synonyms :

Calculated chemistry of [ 614-19-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.5
TPSA : 63.32 ?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) : -8.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : -1.4
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 1.1
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.15
Solubility : 116.0 mg/ml ; 0.701 mol/l
Class : Very soluble
Log S (Ali) : 0.57
Solubility : 616.0 mg/ml ; 3.73 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.86
Solubility : 2.3 mg/ml ; 0.0139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 614-19-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 614-19-7 ]

* 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.

  • Downstream synthetic route of [ 614-19-7 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 614-19-7 ]

Maraviroc Related Intermediates

Chemical Structure| 869468-32-6

[ 869468-32-6 ]

(S)-Cbz-3-Amino-3-phenylpropan-1-ol

Chemical Structure| 423165-07-5

[ 423165-07-5 ]

exo-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane

Chemical Structure| 135865-78-0

[ 135865-78-0 ]

Boc-(S)-3-Amino-3-phenylpropanal

Chemical Structure| 122665-97-8

[ 122665-97-8 ]

4,4-Difluorocyclohexanecarboxylic acid

Chemical Structure| 76272-36-1

[ 76272-36-1 ]

exo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine

Related Functional Groups of
[ 614-19-7 ]

Amino Acid Derivatives

Chemical Structure| 40856-44-8

[ 40856-44-8 ]

(S)-3-Amino-3-phenylpropionic acid

Similarity: 1.00

Chemical Structure| 68208-18-4

[ 68208-18-4 ]

DL-3-Amino-3-p-tolyl-propionic acid

Similarity: 1.00

Chemical Structure| 736131-48-9

[ 736131-48-9 ]

(S)-3-Amino-3-(2-methylphenyl)propionic acid

Similarity: 1.00

Chemical Structure| 13921-90-9

[ 13921-90-9 ]

(R)-3-Amino-3-phenylpropanoic acid

Similarity: 1.00

Chemical Structure| 83649-47-2

[ 83649-47-2 ]

(S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride

Similarity: 0.98

; ;