CS-0706250

2-Chloro-N-(2-cyanobenzyl)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353983-02-4

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

C₁₃H₁₃ClN₂O

Molecular Weight

248.71

Synonyms

None

SMILES

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

Tpsa

44.1

Logp

2.28808

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90635
1353983-02-4 | 2-Chloro-N-(2-cyanobenzyl)-N-cyclopropylacetamide
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-0706250

--


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=C(C=CC=C1)C#N)C1CC1

Tpsa:
44.1

Logp:
2.28808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706251

--


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=CC=C(CN(C2CC2)C(=O)CCl)C=C1

Tpsa:
20.31

Logp:
2.72482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O

Molecular Weight:
233.09

Synonyms:
None

SMILES:
NCC(=O)NCC1=C(Cl)C=C(Cl)C=C1

Tpsa:
55.12

Logp:
1.5683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O

Molecular Weight:
233.09

Synonyms:
None

SMILES:
NCC(=O)NCC1=C(Cl)C=CC(Cl)=C1

Tpsa:
55.12

Logp:
1.5683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3