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. 17841-69-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17841-69-9
Chemical Structure| 17841-69-9
Structure of 17841-69-9 * 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 [ 17841-69-9 ]

Related Doc. of [ 17841-69-9 ]

Alternatived Products of [ 17841-69-9 ]
Product Citations

Product Details of [ 17841-69-9 ]

CAS No. :17841-69-9 MDL No. :MFCD09953123
Formula : C11H16ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SSXOEPBHTWEJLZ-UHFFFAOYSA-N
M.W : 229.70 Pubchem ID :19747408
Synonyms :

Calculated chemistry of [ 17841-69-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.75
TPSA : 52.32 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.98
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.811 mg/ml ; 0.00353 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.499 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.107 mg/ml ; 0.000466 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 17841-69-9 ]

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:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 17841-69-9 ]

Aryls

Chemical Structure| 1666113-02-5

[ 1666113-02-5 ]

Dimethyl 2,2'-((azanediylbis(methylene))bis(4,1-phenylene))diacetate hydrochloride

Similarity: 0.88

Chemical Structure| 42383-05-1

[ 42383-05-1 ]

2-(4-(Aminomethyl)phenyl)acetic acid hydrochloride

Similarity: 0.84

Chemical Structure| 5438-70-0

[ 5438-70-0 ]

Ethyl 4-aminophenylacetate

Similarity: 0.82

Chemical Structure| 2255379-06-5

[ 2255379-06-5 ]

Methyl (S)-2-amino-2-phenylacetate hemisulfate

Similarity: 0.81

Chemical Structure| 49851-36-7

[ 49851-36-7 ]

Methyl 2-(2-aminophenyl)acetate hydrochloride

Similarity: 0.81

Esters

Chemical Structure| 1666113-02-5

[ 1666113-02-5 ]

Dimethyl 2,2'-((azanediylbis(methylene))bis(4,1-phenylene))diacetate hydrochloride

Similarity: 0.88

Chemical Structure| 5438-70-0

[ 5438-70-0 ]

Ethyl 4-aminophenylacetate

Similarity: 0.82

Chemical Structure| 2255379-06-5

[ 2255379-06-5 ]

Methyl (S)-2-amino-2-phenylacetate hemisulfate

Similarity: 0.81

Chemical Structure| 49851-36-7

[ 49851-36-7 ]

Methyl 2-(2-aminophenyl)acetate hydrochloride

Similarity: 0.81

Chemical Structure| 52273-79-7

[ 52273-79-7 ]

Ethyl 2-(3-aminophenyl)acetate

Similarity: 0.80

Amines

Chemical Structure| 1666113-02-5

[ 1666113-02-5 ]

Dimethyl 2,2'-((azanediylbis(methylene))bis(4,1-phenylene))diacetate hydrochloride

Similarity: 0.88

Chemical Structure| 42383-05-1

[ 42383-05-1 ]

2-(4-(Aminomethyl)phenyl)acetic acid hydrochloride

Similarity: 0.84

Chemical Structure| 5438-70-0

[ 5438-70-0 ]

Ethyl 4-aminophenylacetate

Similarity: 0.82

Chemical Structure| 2255379-06-5

[ 2255379-06-5 ]

Methyl (S)-2-amino-2-phenylacetate hemisulfate

Similarity: 0.81

Chemical Structure| 49851-36-7

[ 49851-36-7 ]

Methyl 2-(2-aminophenyl)acetate hydrochloride

Similarity: 0.81

; ;