CS-0706674

2-Chloro-N-isopropyl-N-(3-(trifluoromethyl)benzyl)acetamide

Manufacturer: ChemScene

CAS Number: 101824-37-7

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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

C₁₃H₁₅ClF₃NO

Molecular Weight

293.71

Synonyms

None

SMILES

CC(C)N(CC1=CC=CC(=C1)C(F)(F)F)C(=O)CCl

Tpsa

20.31

Logp

3.6812

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88052
101824-37-7 | 2-Chloro-N-isopropyl-N-(3-(trifluoromethyl)benzyl)acetamide
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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

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ChemScene

CS-0706674

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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:
C₁₃H₁₅ClF₃NO

Molecular Weight:
293.71

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.6812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
COC1=CC=CC(CN(C2CC2)C(=O)CCl)=C1

Tpsa:
29.54

Logp:
2.425

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0706676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrClNO

Molecular Weight:
302.59

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=C(Br)C=CC=C1)C1CC1

Tpsa:
20.31

Logp:
3.1789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClINO

Molecular Weight:
349.60

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=C(I)C=CC=C1)C1CC1

Tpsa:
20.31

Logp:
3.021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4