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. 24435-45-8 ] {[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| 24435-45-8
Chemical Structure| 24435-45-8
Structure of 24435-45-8 * 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 [ 24435-45-8 ]

Related Doc. of [ 24435-45-8 ]

Alternatived Products of [ 24435-45-8 ]
Product Citations

Product Details of [ 24435-45-8 ]

CAS No. :24435-45-8 MDL No. :MFCD03092898
Formula : C4H5F3O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CTGJACFEVDCYMC-VKHMYHEASA-N
M.W : 158.08 Pubchem ID :7019028
Synonyms :

Calculated chemistry of [ 24435-45-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 24.5
TPSA : 57.53 ?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) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.52
Log Po/w (XLOGP3) : 0.47
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.36
Consensus Log Po/w : 0.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.98
Solubility : 16.4 mg/ml ; 0.104 mol/l
Class : Very soluble
Log S (Ali) : -1.25
Solubility : 8.95 mg/ml ; 0.0566 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.01
Solubility : 163.0 mg/ml ; 1.03 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 24435-45-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310 UN#:3261
Hazard Statements:H314-H290 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 24435-45-8 ]

Fluorinated Building Blocks

Chemical Structure| 44864-47-3

[ 44864-47-3 ]

(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid

Similarity: 1.00

Chemical Structure| 381-97-5

[ 381-97-5 ]

3,3,3-Trifluoro-2-methylpropanoic acid

Similarity: 0.75

Chemical Structure| 889940-13-0

[ 889940-13-0 ]

3,3,3-Trifluoro-2,2-dimethylpropanoic acid

Similarity: 0.73

Chemical Structure| 1163729-49-4

[ 1163729-49-4 ]

3-Hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid

Similarity: 0.68

Chemical Structure| 1163729-47-2

[ 1163729-47-2 ]

4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid

Similarity: 0.68

Aliphatic Chain Hydrocarbons

Chemical Structure| 44864-47-3

[ 44864-47-3 ]

(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid

Similarity: 1.00

Chemical Structure| 381-97-5

[ 381-97-5 ]

3,3,3-Trifluoro-2-methylpropanoic acid

Similarity: 0.75

Chemical Structure| 889940-13-0

[ 889940-13-0 ]

3,3,3-Trifluoro-2,2-dimethylpropanoic acid

Similarity: 0.73

Chemical Structure| 1188911-72-9

[ 1188911-72-9 ]

Methyl 3,3,3-trifluoro-2,2-dimethylpropanoate

Similarity: 0.64

Chemical Structure| 2516-99-6

[ 2516-99-6 ]

3,3,3-Trifluoropropanoic acid

Similarity: 0.64

Alcohols

Chemical Structure| 44864-47-3

[ 44864-47-3 ]

(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid

Similarity: 1.00

Chemical Structure| 1163729-49-4

[ 1163729-49-4 ]

3-Hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid

Similarity: 0.68

Chemical Structure| 1163729-47-2

[ 1163729-47-2 ]

4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid

Similarity: 0.68

Chemical Structure| 594-61-6

[ 594-61-6 ]

2-Hydroxyisobutyric acid

Similarity: 0.58

Chemical Structure| 431-23-2

[ 431-23-2 ]

3,3,3-Trifluoro-2-methylpropan-1-ol

Similarity: 0.53

Carboxylic Acids

Chemical Structure| 44864-47-3

[ 44864-47-3 ]

(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid

Similarity: 1.00

Chemical Structure| 381-97-5

[ 381-97-5 ]

3,3,3-Trifluoro-2-methylpropanoic acid

Similarity: 0.75

Chemical Structure| 889940-13-0

[ 889940-13-0 ]

3,3,3-Trifluoro-2,2-dimethylpropanoic acid

Similarity: 0.73

Chemical Structure| 1163729-49-4

[ 1163729-49-4 ]

3-Hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid

Similarity: 0.68

Chemical Structure| 1163729-47-2

[ 1163729-47-2 ]

4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid

Similarity: 0.68

Trifluoromethyls

Chemical Structure| 44864-47-3

[ 44864-47-3 ]

(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid

Similarity: 1.00

Chemical Structure| 381-97-5

[ 381-97-5 ]

3,3,3-Trifluoro-2-methylpropanoic acid

Similarity: 0.75

Chemical Structure| 889940-13-0

[ 889940-13-0 ]

3,3,3-Trifluoro-2,2-dimethylpropanoic acid

Similarity: 0.73

Chemical Structure| 1163729-49-4

[ 1163729-49-4 ]

3-Hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid

Similarity: 0.68

Chemical Structure| 1163729-47-2

[ 1163729-47-2 ]

4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid

Similarity: 0.68

; ;