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. 13612-34-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13612-34-5
Chemical Structure| 13612-34-5
Structure of 13612-34-5 * 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 [ 13612-34-5 ]

Related Doc. of [ 13612-34-5 ]

Alternatived Products of [ 13612-34-5 ]
Product Citations

Product Details of [ 13612-34-5 ]

CAS No. :13612-34-5 MDL No. :MFCD00014369
Formula : C10H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RUSCTNYOPQOXDJ-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :83615
Synonyms :

Calculated chemistry of [ 13612-34-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.92
TPSA : 37.3 ?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) : 1.68
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.617 mg/ml ; 0.00376 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.491 mg/ml ; 0.00299 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.188 mg/ml ; 0.00115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 13612-34-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 13612-34-5 ]

* 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 [ 13612-34-5 ]

[ 13612-34-5 ] Synthesis Path-Downstream   1~11

  • 3
  • [ 871898-25-8 ]
  • [ 13612-34-5 ]
  • 5
  • [ 13612-34-5 ]
  • [ 20357-25-9 ]
  • 3<i>t</i>-(6-nitro-3.4-dimethoxy-phenyl)-2-(2.5-dimethyl-phenyl)-acrylic acid [ No CAS ]
  • 6
  • [ 186581-53-3 ]
  • [ 13612-34-5 ]
  • [ 49769-86-0 ]
  • 7
  • 2,5-Dimethyl-diazoacetophenon [ No CAS ]
  • [ 13612-34-5 ]
  • 11
  • [ 2233-18-3 ]
  • [ 13612-34-5 ]
  • [ 127035-84-1 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 13612-34-5 ]

Aryls

Chemical Structure| 26114-12-5

[ 26114-12-5 ]

2-(4-Propylphenyl)acetic acid

Similarity: 1.00

Chemical Structure| 7500-53-0

[ 7500-53-0 ]

2,2'-(1,2-Phenylene)diacetic acid

Similarity: 1.00

Chemical Structure| 14377-21-0

[ 14377-21-0 ]

2-(4-Pentylphenyl)acetic acid

Similarity: 1.00

Chemical Structure| 30981-98-7

[ 30981-98-7 ]

2,3-Dimethylbenzeneacetic acid

Similarity: 1.00

Chemical Structure| 4408-60-0

[ 4408-60-0 ]

2-Mesitylacetic acid

Similarity: 1.00

Carboxylic Acids

Chemical Structure| 26114-12-5

[ 26114-12-5 ]

2-(4-Propylphenyl)acetic acid

Similarity: 1.00

Chemical Structure| 7500-53-0

[ 7500-53-0 ]

2,2'-(1,2-Phenylene)diacetic acid

Similarity: 1.00

Chemical Structure| 14377-21-0

[ 14377-21-0 ]

2-(4-Pentylphenyl)acetic acid

Similarity: 1.00

Chemical Structure| 30981-98-7

[ 30981-98-7 ]

2,3-Dimethylbenzeneacetic acid

Similarity: 1.00

Chemical Structure| 4408-60-0

[ 4408-60-0 ]

2-Mesitylacetic acid

Similarity: 1.00

; ;