CS-0706670

2-Chloro-N-(2,3-dichlorobenzyl)-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353961-52-0

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AX89596
1353961-52-0 | 2-Chloro-N-(2,3-dichlorobenzyl)-N-isopropylacetamide
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

Show Difference

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

Img

ChemScene

CS-0706671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

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

Tpsa:
44.1

Logp:
2.53408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CCl

Tpsa:
63.45

Logp:
2.5706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0706673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC(=C1)[N+]([O-])=O)C(=O)CCl

Tpsa:
63.45

Logp:
2.5706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5