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. 5368-81-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5368-81-0
Chemical Structure| 5368-81-0
Structure of 5368-81-0 * 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 [ 5368-81-0 ]

Related Doc. of [ 5368-81-0 ]

Alternatived Products of [ 5368-81-0 ]
Product Citations

Product Details of [ 5368-81-0 ]

CAS No. :5368-81-0 MDL No. :MFCD00017193
Formula : C9H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DUKYPQBGYRJVAN-UHFFFAOYSA-N
M.W : 166.17 Pubchem ID :79332
Synonyms :

Calculated chemistry of [ 5368-81-0 ]      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 : 0.0
Molar Refractivity : 44.21
TPSA : 35.53 ?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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.499 mg/ml ; 0.003 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.305 mg/ml ; 0.00184 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.59
Solubility : 0.424 mg/ml ; 0.00255 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 5368-81-0 ]

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

Application In Synthesis of [ 5368-81-0 ]

* 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 [ 5368-81-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5368-81-0 ]

Aryls

Chemical Structure| 71590-08-4

[ 71590-08-4 ]

3-Methoxy-5-(methoxycarbonyl)benzoic acid

Similarity: 1.00

Chemical Structure| 19520-74-2

[ 19520-74-2 ]

Methyl 3-hydroxy-5-methoxybenzoate

Similarity: 0.98

Chemical Structure| 2150-37-0

[ 2150-37-0 ]

Methyl 3,5-dimethoxybenzoate

Similarity: 0.98

Chemical Structure| 121-98-2

[ 121-98-2 ]

Methyl 4-methoxybenzoate

Similarity: 0.98

Chemical Structure| 2150-38-1

[ 2150-38-1 ]

Methyl 3,4-dimethoxybenzoate

Similarity: 0.96

Ethers

Chemical Structure| 71590-08-4

[ 71590-08-4 ]

3-Methoxy-5-(methoxycarbonyl)benzoic acid

Similarity: 1.00

Chemical Structure| 19520-74-2

[ 19520-74-2 ]

Methyl 3-hydroxy-5-methoxybenzoate

Similarity: 0.98

Chemical Structure| 2150-37-0

[ 2150-37-0 ]

Methyl 3,5-dimethoxybenzoate

Similarity: 0.98

Chemical Structure| 121-98-2

[ 121-98-2 ]

Methyl 4-methoxybenzoate

Similarity: 0.98

Chemical Structure| 2150-38-1

[ 2150-38-1 ]

Methyl 3,4-dimethoxybenzoate

Similarity: 0.96

Esters

Chemical Structure| 71590-08-4

[ 71590-08-4 ]

3-Methoxy-5-(methoxycarbonyl)benzoic acid

Similarity: 1.00

Chemical Structure| 19520-74-2

[ 19520-74-2 ]

Methyl 3-hydroxy-5-methoxybenzoate

Similarity: 0.98

Chemical Structure| 2150-37-0

[ 2150-37-0 ]

Methyl 3,5-dimethoxybenzoate

Similarity: 0.98

Chemical Structure| 121-98-2

[ 121-98-2 ]

Methyl 4-methoxybenzoate

Similarity: 0.98

Chemical Structure| 2150-38-1

[ 2150-38-1 ]

Methyl 3,4-dimethoxybenzoate

Similarity: 0.96

; ;