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. 402-24-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 402-24-4
Chemical Structure| 402-24-4
Structure of 402-24-4 * 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 [ 402-24-4 ]

Related Doc. of [ 402-24-4 ]

Alternatived Products of [ 402-24-4 ]
Product Citations

Product Details of [ 402-24-4 ]

CAS No. :402-24-4 MDL No. :MFCD00075481
Formula : C9H7F3 Boiling Point : -
Linear Structure Formula :- InChI Key :ARHOUOIHKWELMD-UHFFFAOYSA-N
M.W : 172.15 Pubchem ID :520986
Synonyms :

Calculated chemistry of [ 402-24-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.54
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 3.7
Log Po/w (WLOGP) : 4.39
Log Po/w (MLOGP) : 3.89
Log Po/w (SILICOS-IT) : 3.61
Consensus Log Po/w : 3.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.0575 mg/ml ; 0.000334 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.07 mg/ml ; 0.000407 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.73
Solubility : 0.0324 mg/ml ; 0.000188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.55

Safety of [ 402-24-4 ]

Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 402-24-4 ]

Alkenyls

Chemical Structure| 349-59-7

[ 349-59-7 ]

3,5-Bis(trifluoromethyl)styrene

Similarity: 1.00

Chemical Structure| 175136-63-7

[ 175136-63-7 ]

3-(3,5-Bis(trifluoromethyl)phenyl)acrylonitrile

Similarity: 0.81

; ;