天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 6342-70-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6342-70-7
Chemical Structure| 6342-70-7
Structure of 6342-70-7 * 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 [ 6342-70-7 ]

Related Doc. of [ 6342-70-7 ]

Alternatived Products of [ 6342-70-7 ]
Product Citations

Product Details of [ 6342-70-7 ]

CAS No. :6342-70-7 MDL No. :MFCD00239511
Formula : C9H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :BWRCJLJJIXYLNV-UHFFFAOYSA-N
M.W : 182.17 Pubchem ID :80651
Synonyms :

Calculated chemistry of [ 6342-70-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.24
TPSA : 55.76 ?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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 1.19
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 1.23
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.522 mg/ml ; 0.00286 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.152 mg/ml ; 0.000836 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.72 mg/ml ; 0.00942 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 6342-70-7 ]

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

Application In Synthesis of [ 6342-70-7 ]

* 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 [ 6342-70-7 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 6342-70-7 ]

Aryls

Chemical Structure| 1521-38-6

[ 1521-38-6 ]

2,3-Dimethoxybenzoic acid

Similarity: 0.98

Chemical Structure| 490-64-2

[ 490-64-2 ]

2,4,5-Trimethoxybenzoic acid

Similarity: 0.94

Chemical Structure| 81245-24-1

[ 81245-24-1 ]

Methyl 2-methoxy-4-methylbenzoate

Similarity: 0.94

Chemical Structure| 573-11-5

[ 573-11-5 ]

2,3,4-Trimethoxybenzoic acid

Similarity: 0.93

Chemical Structure| 6702-50-7

[ 6702-50-7 ]

Methyl 3-hydroxy-4-methoxybenzoate

Similarity: 0.92

Ethers

Chemical Structure| 1521-38-6

[ 1521-38-6 ]

2,3-Dimethoxybenzoic acid

Similarity: 0.98

Chemical Structure| 490-64-2

[ 490-64-2 ]

2,4,5-Trimethoxybenzoic acid

Similarity: 0.94

Chemical Structure| 81245-24-1

[ 81245-24-1 ]

Methyl 2-methoxy-4-methylbenzoate

Similarity: 0.94

Chemical Structure| 573-11-5

[ 573-11-5 ]

2,3,4-Trimethoxybenzoic acid

Similarity: 0.93

Chemical Structure| 6702-50-7

[ 6702-50-7 ]

Methyl 3-hydroxy-4-methoxybenzoate

Similarity: 0.92

Esters

Chemical Structure| 81245-24-1

[ 81245-24-1 ]

Methyl 2-methoxy-4-methylbenzoate

Similarity: 0.94

Chemical Structure| 6702-50-7

[ 6702-50-7 ]

Methyl 3-hydroxy-4-methoxybenzoate

Similarity: 0.92

Chemical Structure| 3943-74-6

[ 3943-74-6 ]

Methyl 4-hydroxy-3-methoxybenzoate

Similarity: 0.92

Chemical Structure| 74733-24-7

[ 74733-24-7 ]

Methyl 4-formyl-3-methoxybenzoate

Similarity: 0.92

Chemical Structure| 79383-44-1

[ 79383-44-1 ]

Methyl 2-methoxy-6-methylbenzoate

Similarity: 0.92

; ;