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. 1422-54-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1422-54-4
Chemical Structure| 1422-54-4
Structure of 1422-54-4 * 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 [ 1422-54-4 ]

Related Doc. of [ 1422-54-4 ]

Alternatived Products of [ 1422-54-4 ]
Product Citations

Product Details of [ 1422-54-4 ]

CAS No. :1422-54-4 MDL No. :MFCD00051438
Formula : C7H6BrF Boiling Point : No data available
Linear Structure Formula :- InChI Key :DJGXPFQIMLEVPA-UHFFFAOYSA-N
M.W : 189.02 Pubchem ID :2736335
Synonyms :

Calculated chemistry of [ 1422-54-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.07
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 3.32
Log Po/w (MLOGP) : 3.79
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 3.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.0677 mg/ml ; 0.000358 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.338 mg/ml ; 0.00179 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0228 mg/ml ; 0.000121 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1422-54-4 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1422-54-4 ]

Fluorinated Building Blocks

Chemical Structure| 51437-00-4

[ 51437-00-4 ]

4-Bromo-1-fluoro-2-methylbenzene

Similarity: 0.95

Chemical Structure| 51436-99-8

[ 51436-99-8 ]

4-Bromo-2-fluorotoluene

Similarity: 0.93

Chemical Structure| 1580-05-8

[ 1580-05-8 ]

2-Bromo-4-fluoro-1,3,5-trimethylbenzene

Similarity: 0.91

Chemical Structure| 99725-44-7

[ 99725-44-7 ]

5-Bromo-2-fluoro-1,3-dimethylbenzene

Similarity: 0.90

Chemical Structure| 627463-25-6

[ 627463-25-6 ]

4-Bromo-2-ethyl-1-fluorobenzene

Similarity: 0.88

Aryls

Chemical Structure| 51437-00-4

[ 51437-00-4 ]

4-Bromo-1-fluoro-2-methylbenzene

Similarity: 0.95

Chemical Structure| 51436-99-8

[ 51436-99-8 ]

4-Bromo-2-fluorotoluene

Similarity: 0.93

Chemical Structure| 1580-05-8

[ 1580-05-8 ]

2-Bromo-4-fluoro-1,3,5-trimethylbenzene

Similarity: 0.91

Chemical Structure| 99725-44-7

[ 99725-44-7 ]

5-Bromo-2-fluoro-1,3-dimethylbenzene

Similarity: 0.90

Chemical Structure| 627463-25-6

[ 627463-25-6 ]

4-Bromo-2-ethyl-1-fluorobenzene

Similarity: 0.88

Bromides

Chemical Structure| 51437-00-4

[ 51437-00-4 ]

4-Bromo-1-fluoro-2-methylbenzene

Similarity: 0.95

Chemical Structure| 51436-99-8

[ 51436-99-8 ]

4-Bromo-2-fluorotoluene

Similarity: 0.93

Chemical Structure| 1580-05-8

[ 1580-05-8 ]

2-Bromo-4-fluoro-1,3,5-trimethylbenzene

Similarity: 0.91

Chemical Structure| 99725-44-7

[ 99725-44-7 ]

5-Bromo-2-fluoro-1,3-dimethylbenzene

Similarity: 0.90

Chemical Structure| 627463-25-6

[ 627463-25-6 ]

4-Bromo-2-ethyl-1-fluorobenzene

Similarity: 0.88

; ;