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. 4093-29-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4093-29-2
Chemical Structure| 4093-29-2
Structure of 4093-29-2 * 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 [ 4093-29-2 ]

Related Doc. of [ 4093-29-2 ]

Alternatived Products of [ 4093-29-2 ]
Product Citations

Product Details of [ 4093-29-2 ]

CAS No. :4093-29-2 MDL No. :MFCD00065258
Formula : C11H13NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :OERVVBDWGVOBIS-UHFFFAOYSA-N
M.W : 223.23 Pubchem ID :77720
Synonyms :
Chemical Name :Methyl 4-acetamido-2-methoxybenzoate

Calculated chemistry of [ 4093-29-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.53
TPSA : 64.63 ?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) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 2.56 mg/ml ; 0.0115 mol/l
Class : Very soluble
Log S (Ali) : -2.17
Solubility : 1.49 mg/ml ; 0.00669 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.225 mg/ml ; 0.00101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 4093-29-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 4093-29-2 ]

Aryls

Chemical Structure| 59-06-3

[ 59-06-3 ]

Methyl 4-acetamido-2-ethoxybenzoate

Similarity: 0.97

Chemical Structure| 4093-28-1

[ 4093-28-1 ]

Methyl 4-acetamido-2-hydroxybenzoate

Similarity: 0.97

Chemical Structure| 27492-84-8

[ 27492-84-8 ]

Methyl 4-amino-2-methoxybenzoate

Similarity: 0.85

Chemical Structure| 4093-31-6

[ 4093-31-6 ]

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Similarity: 0.84

Chemical Structure| 201214-53-1

[ 201214-53-1 ]

Methyl 4-acetamido-5-iodo-2-methoxybenzoate

Similarity: 0.83

Ethers

Chemical Structure| 59-06-3

[ 59-06-3 ]

Methyl 4-acetamido-2-ethoxybenzoate

Similarity: 0.97

Chemical Structure| 251107-30-9

[ 251107-30-9 ]

Methyl 6-methoxy-1H-indole-5-carboxylate

Similarity: 0.88

Chemical Structure| 27492-84-8

[ 27492-84-8 ]

Methyl 4-amino-2-methoxybenzoate

Similarity: 0.85

Chemical Structure| 4093-31-6

[ 4093-31-6 ]

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Similarity: 0.84

Chemical Structure| 201214-53-1

[ 201214-53-1 ]

Methyl 4-acetamido-5-iodo-2-methoxybenzoate

Similarity: 0.83

Amides

Chemical Structure| 59-06-3

[ 59-06-3 ]

Methyl 4-acetamido-2-ethoxybenzoate

Similarity: 0.97

Chemical Structure| 4093-28-1

[ 4093-28-1 ]

Methyl 4-acetamido-2-hydroxybenzoate

Similarity: 0.97

Chemical Structure| 4093-31-6

[ 4093-31-6 ]

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Similarity: 0.84

Chemical Structure| 201214-53-1

[ 201214-53-1 ]

Methyl 4-acetamido-5-iodo-2-methoxybenzoate

Similarity: 0.83

Chemical Structure| 27667-34-1

[ 27667-34-1 ]

4-Methoxyquinolin-2(1H)-one

Similarity: 0.79

Esters

Chemical Structure| 59-06-3

[ 59-06-3 ]

Methyl 4-acetamido-2-ethoxybenzoate

Similarity: 0.97

Chemical Structure| 4093-28-1

[ 4093-28-1 ]

Methyl 4-acetamido-2-hydroxybenzoate

Similarity: 0.97

Chemical Structure| 251107-30-9

[ 251107-30-9 ]

Methyl 6-methoxy-1H-indole-5-carboxylate

Similarity: 0.88

Chemical Structure| 27492-84-8

[ 27492-84-8 ]

Methyl 4-amino-2-methoxybenzoate

Similarity: 0.85

Chemical Structure| 4093-31-6

[ 4093-31-6 ]

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Similarity: 0.84

Amines

Chemical Structure| 59-06-3

[ 59-06-3 ]

Methyl 4-acetamido-2-ethoxybenzoate

Similarity: 0.97

Chemical Structure| 4093-28-1

[ 4093-28-1 ]

Methyl 4-acetamido-2-hydroxybenzoate

Similarity: 0.97

Chemical Structure| 27492-84-8

[ 27492-84-8 ]

Methyl 4-amino-2-methoxybenzoate

Similarity: 0.85

Chemical Structure| 4093-31-6

[ 4093-31-6 ]

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Similarity: 0.84

Chemical Structure| 201214-53-1

[ 201214-53-1 ]

Methyl 4-acetamido-5-iodo-2-methoxybenzoate

Similarity: 0.83

; ;