CS-0706667

N-(2-Bromobenzyl)-2-chloro-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353955-97-1

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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

C₁₂H₁₅BrClNO

Molecular Weight

304.61

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

3.4249

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91260
1353955-97-1 | N-(2-Bromobenzyl)-2-chloro-N-isopropylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0706667

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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:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.4249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClINO

Molecular Weight:
351.61

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.267

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.671

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0706670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₃NO

Molecular Weight:
294.60

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.9692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4