CS-0706459

2-Chloro-N-isopropyl-N-(3-methylbenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1181696-89-8

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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

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

2.97082

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90851
1181696-89-8 | 2-Chloro-N-isopropyl-N-(3-methylbenzyl)acetamide
A2B Chem ₹ 56,041.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0706459

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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:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.97082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

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

Tpsa:
44.1

Logp:
2.28808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFNO

Molecular Weight:
241.69

Synonyms:
None

SMILES:
FC1=CC=CC(CN(C2CC2)C(=O)CCl)=C1

Tpsa:
20.31

Logp:
2.5555

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
CC1=C(CN(C2CC2)C(=O)CCl)C=CC=C1

Tpsa:
20.31

Logp:
2.72482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4