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. 75581-11-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 75581-11-2
Chemical Structure| 75581-11-2
Structure of 75581-11-2 * 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 [ 75581-11-2 ]

Related Doc. of [ 75581-11-2 ]

Alternatived Products of [ 75581-11-2 ]
Product Citations

Product Details of [ 75581-11-2 ]

CAS No. :75581-11-2 MDL No. :MFCD03425972
Formula : C8H9IO Boiling Point : -
Linear Structure Formula :- InChI Key :FKBRRGQXYZMUNC-UHFFFAOYSA-N
M.W : 248.06 Pubchem ID :3854867
Synonyms :

Calculated chemistry of [ 75581-11-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.62
TPSA : 9.23 ?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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 3.03
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 2.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0639 mg/ml ; 0.000257 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.426 mg/ml ; 0.00172 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0336 mg/ml ; 0.000136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 75581-11-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 75581-11-2 ]

Aryls

Chemical Structure| 17938-70-4

[ 17938-70-4 ]

1-Iodo-4-methoxy-2,3-dimethylbenzene

Similarity: 0.93

Chemical Structure| 60577-30-2

[ 60577-30-2 ]

4-Iodo-2-methylphenol

Similarity: 0.88

Chemical Structure| 10570-67-9

[ 10570-67-9 ]

4-Iodo-2,6-dimethylphenol

Similarity: 0.84

Chemical Structure| 133921-27-4

[ 133921-27-4 ]

4-Iodo-3-methylphenol

Similarity: 0.81

Chemical Structure| 766-85-8

[ 766-85-8 ]

3-iodoanisole

Similarity: 0.77

Ethers

Chemical Structure| 17938-70-4

[ 17938-70-4 ]

1-Iodo-4-methoxy-2,3-dimethylbenzene

Similarity: 0.93

Chemical Structure| 766-85-8

[ 766-85-8 ]

3-iodoanisole

Similarity: 0.77

Chemical Structure| 2944-49-2

[ 2944-49-2 ]

1-Methoxy-2,3-dimethylbenzene

Similarity: 0.76

Chemical Structure| 1155371-47-3

[ 1155371-47-3 ]

1-Iodo-5-isopropyl-2,4-dimethoxybenzene

Similarity: 0.75

Chemical Structure| 10493-37-5

[ 10493-37-5 ]

3-(2-Methoxyphenyl)propan-1-ol

Similarity: 0.75

; ;