CS-0367684

N-(2-chloro-6-methylphenyl)-2-cyanoacetamide

Manufacturer: ChemScene

CAS Number: 87165-28-4

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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

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

CC1=CC=CC(Cl)=C1NC(CC#N)=O

Tpsa

52.89

Logp

2.5006

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ10946
87165-28-4 | N-(2-chloro-6-methylphenyl)-2-cyanoacetamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0367684

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=CC=CC(Cl)=C1NC(CC#N)=O

Tpsa:
52.89

Logp:
2.5006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367685

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
N-(2-Chlorophenyl)-2-hydrazino-2-oxoacetamide

SMILES:
C1=CC=C(C(=C1)Cl)NC(=O)C(=O)NN

Tpsa:
84.22

Logp:
0.2684

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0367686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
N-(2-chloro-3-pyridinyl)-3-methylbutanamide

SMILES:
CC(CC(NC1=C(N=CC=C1)Cl)=O)C

Tpsa:
41.99

Logp:
2.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367687

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
(2-Chloro-benzyl)-(4-methoxy-benzyl)-amine

SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl

Tpsa:
21.26

Logp:
3.6384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5