CS-0877575

N-(4-(3,5-Bis(trifluoromethyl)phenyl)-2-methylbut-3-yn-2-yl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 646498-06-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClF₆NO

Molecular Weight

371.71

Synonyms

None

SMILES

CC(C)(C#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NC(=O)CCl

Tpsa

29.1

Logp

4.2093

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99813
646498-06-8 | N-{3-[3,5-bis(trifluoromethyl)phenyl]-1,1-dimethylprop-2-ynyl}-2-chloroacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0877575

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂ClF₆NO

Molecular Weight:
371.71

Synonyms:
None

SMILES:
CC(C)(C#CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)NC(=O)CCl

Tpsa:
29.1

Logp:
4.2093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₁ClF₃NO₃

Molecular Weight:
345.70

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])C

Tpsa:
52.37

Logp:
5.67614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅Cl₃N₂O₂

Molecular Weight:
313.61

Synonyms:
None

SMILES:
C#CC1(CCCCC1)NC(=O)NC(C(Cl)(Cl)Cl)O

Tpsa:
61.36

Logp:
2.3103

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₅FNOPS

Molecular Weight:
355.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)F

Tpsa:
29.1

Logp:
4.5366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4