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. 4410-31-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4410-31-5
Chemical Structure| 4410-31-5
Structure of 4410-31-5 * 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 [ 4410-31-5 ]

Related Doc. of [ 4410-31-5 ]

Alternatived Products of [ 4410-31-5 ]
Product Citations

Product Details of [ 4410-31-5 ]

CAS No. :4410-31-5 MDL No. :MFCD00025495
Formula : C8H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MAGPZHKLEZXLNU-UHFFFAOYSA-N
M.W : 151.16 Pubchem ID :73558
Synonyms :

Calculated chemistry of [ 4410-31-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.28
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) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.69
Log Po/w (XLOGP3) : -0.03
Log Po/w (WLOGP) : -0.12
Log Po/w (MLOGP) : 0.38
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : 0.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.03
Solubility : 14.1 mg/ml ; 0.0933 mol/l
Class : Very soluble
Log S (Ali) : -0.85
Solubility : 21.4 mg/ml ; 0.141 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.44
Solubility : 5.46 mg/ml ; 0.0361 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 4410-31-5 ]

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

Application In Synthesis of [ 4410-31-5 ]

* 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 [ 4410-31-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 4410-31-5 ]

Aryls

Chemical Structure| 2019-71-8

[ 2019-71-8 ]

2-Hydroxy-N,N-dimethyl-2-phenylacetamide

Similarity: 0.83

Chemical Structure| 56613-81-1

[ 56613-81-1 ]

(S)-2-Amino-1-phenylethanol

Similarity: 0.76

Chemical Structure| 2549-14-6

[ 2549-14-6 ]

(R)-2-Phenylglycinol

Similarity: 0.76

Chemical Structure| 1175301-23-1

[ 1175301-23-1 ]

4-(1-Hydroxyethyl)benzamide

Similarity: 0.75

Chemical Structure| 23337-80-6

[ 23337-80-6 ]

cis-2-Amino-2,3-dihydro-1H-inden-1-ol

Similarity: 0.67

Alcohols

Chemical Structure| 56613-81-1

[ 56613-81-1 ]

(S)-2-Amino-1-phenylethanol

Similarity: 0.76

Chemical Structure| 2549-14-6

[ 2549-14-6 ]

(R)-2-Phenylglycinol

Similarity: 0.76

Chemical Structure| 1175301-23-1

[ 1175301-23-1 ]

4-(1-Hydroxyethyl)benzamide

Similarity: 0.75

Chemical Structure| 23337-80-6

[ 23337-80-6 ]

cis-2-Amino-2,3-dihydro-1H-inden-1-ol

Similarity: 0.67

Chemical Structure| 103030-73-5

[ 103030-73-5 ]

2-Amino-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride

Similarity: 0.65

Amides

Chemical Structure| 1175301-23-1

[ 1175301-23-1 ]

4-(1-Hydroxyethyl)benzamide

Similarity: 0.75

Chemical Structure| 86-86-2

[ 86-86-2 ]

1-Naphthaleneacetamide

Similarity: 0.66

Chemical Structure| 937-39-3

[ 937-39-3 ]

2-Phenylacetohydrazide

Similarity: 0.65

Chemical Structure| 6343-93-7

[ 6343-93-7 ]

2-(4-Methoxyphenyl)acetamide

Similarity: 0.65

Chemical Structure| 521284-19-5

[ 521284-19-5 ]

(R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide

Similarity: 0.63

Amines

Chemical Structure| 56613-81-1

[ 56613-81-1 ]

(S)-2-Amino-1-phenylethanol

Similarity: 0.76

Chemical Structure| 2549-14-6

[ 2549-14-6 ]

(R)-2-Phenylglycinol

Similarity: 0.76

Chemical Structure| 1175301-23-1

[ 1175301-23-1 ]

4-(1-Hydroxyethyl)benzamide

Similarity: 0.75

Chemical Structure| 23337-80-6

[ 23337-80-6 ]

cis-2-Amino-2,3-dihydro-1H-inden-1-ol

Similarity: 0.67

Chemical Structure| 86-86-2

[ 86-86-2 ]

1-Naphthaleneacetamide

Similarity: 0.66

; ;