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. 581-96-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 581-96-4
Chemical Structure| 581-96-4
Structure of 581-96-4 * 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 [ 581-96-4 ]

Related Doc. of [ 581-96-4 ]

Alternatived Products of [ 581-96-4 ]
Product Citations

Product Details of [ 581-96-4 ]

CAS No. :581-96-4 MDL No. :MFCD00004126
Formula : C12H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VIBOGIYPPWLDTI-UHFFFAOYSA-N
M.W : 186.21 Pubchem ID :11393
Synonyms :

Calculated chemistry of [ 581-96-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.49
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) : -5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 2.65
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.128 mg/ml ; 0.00069 mol/l
Class : Soluble
Log S (Ali) : -3.25
Solubility : 0.105 mg/ml ; 0.000562 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0262 mg/ml ; 0.000141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 581-96-4 ]

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 [ 581-96-4 ]

* 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 [ 581-96-4 ]

[ 581-96-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 581-96-4 ]
  • [ 2243-82-5 ]
  • 2
  • [ 67442-07-3 ]
  • [ 581-96-4 ]
  • [ 211031-87-7 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 581-96-4 ]

Aryls

Chemical Structure| 5728-52-9

[ 5728-52-9 ]

4-Biphenylacetic acid

Similarity: 0.97

Chemical Structure| 14676-52-9

[ 14676-52-9 ]

2-([1,1'-Biphenyl]-2-yl)acetic acid

Similarity: 0.94

Chemical Structure| 644-36-0

[ 644-36-0 ]

o-Tolylacetic acid

Similarity: 0.94

Chemical Structure| 19806-17-8

[ 19806-17-8 ]

2,2'-(1,3-Phenylene)diacetic acid

Similarity: 0.94

Chemical Structure| 7325-46-4

[ 7325-46-4 ]

2,2'-(1,4-Phenylene)diacetic acid

Similarity: 0.94

Carboxylic Acids

Chemical Structure| 5728-52-9

[ 5728-52-9 ]

4-Biphenylacetic acid

Similarity: 0.97

Chemical Structure| 14676-52-9

[ 14676-52-9 ]

2-([1,1'-Biphenyl]-2-yl)acetic acid

Similarity: 0.94

Chemical Structure| 644-36-0

[ 644-36-0 ]

o-Tolylacetic acid

Similarity: 0.94

Chemical Structure| 19806-17-8

[ 19806-17-8 ]

2,2'-(1,3-Phenylene)diacetic acid

Similarity: 0.94

Chemical Structure| 7325-46-4

[ 7325-46-4 ]

2,2'-(1,4-Phenylene)diacetic acid

Similarity: 0.94

; ;