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. 146137-80-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 146137-80-6
Chemical Structure| 146137-80-6
Structure of 146137-80-6 * 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 [ 146137-80-6 ]

Related Doc. of [ 146137-80-6 ]

Alternatived Products of [ 146137-80-6 ]
Product Citations

Product Details of [ 146137-80-6 ]

CAS No. :146137-80-6 MDL No. :MFCD03094325
Formula : C8H7FO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MVDRIMBGRZBWPE-UHFFFAOYSA-N
M.W : 138.14 Pubchem ID :2778471
Synonyms :

Calculated chemistry of [ 146137-80-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.75
TPSA : 17.07 ?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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 0.795 mg/ml ; 0.00575 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 2.05 mg/ml ; 0.0148 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.144 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06

Safety of [ 146137-80-6 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 146137-80-6 ]

Fluorinated Building Blocks

Chemical Structure| 117752-04-2

[ 117752-04-2 ]

2-Fluoro-6-methylbenzaldehyde

Similarity: 0.97

Chemical Structure| 446-52-6

[ 446-52-6 ]

2-Fluorobenzaldehyde

Similarity: 0.97

Chemical Structure| 2646-91-5

[ 2646-91-5 ]

2,3-Difluorobenzaldehyde

Similarity: 0.95

Chemical Structure| 886762-64-7

[ 886762-64-7 ]

2-Fluoro-3-methylbenzaldehyde

Similarity: 0.95

Chemical Structure| 1550-35-2

[ 1550-35-2 ]

2,4-Difluorobenzaldehyde

Similarity: 0.95

Aryls

Chemical Structure| 117752-04-2

[ 117752-04-2 ]

2-Fluoro-6-methylbenzaldehyde

Similarity: 0.97

Chemical Structure| 446-52-6

[ 446-52-6 ]

2-Fluorobenzaldehyde

Similarity: 0.97

Chemical Structure| 2646-91-5

[ 2646-91-5 ]

2,3-Difluorobenzaldehyde

Similarity: 0.95

Chemical Structure| 886762-64-7

[ 886762-64-7 ]

2-Fluoro-3-methylbenzaldehyde

Similarity: 0.95

Chemical Structure| 1550-35-2

[ 1550-35-2 ]

2,4-Difluorobenzaldehyde

Similarity: 0.95

Aldehydes

Chemical Structure| 117752-04-2

[ 117752-04-2 ]

2-Fluoro-6-methylbenzaldehyde

Similarity: 0.97

Chemical Structure| 446-52-6

[ 446-52-6 ]

2-Fluorobenzaldehyde

Similarity: 0.97

Chemical Structure| 2646-91-5

[ 2646-91-5 ]

2,3-Difluorobenzaldehyde

Similarity: 0.95

Chemical Structure| 886762-64-7

[ 886762-64-7 ]

2-Fluoro-3-methylbenzaldehyde

Similarity: 0.95

Chemical Structure| 1550-35-2

[ 1550-35-2 ]

2,4-Difluorobenzaldehyde

Similarity: 0.95

; ;