CS-0338715

N-(cyanomethyl)-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 121050-94-0

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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

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

CC1=CC=CC=C1C(NCC#N)=O

Tpsa

52.89

Logp

1.2484

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW53784
121050-94-0 | N-(cyanomethyl)-2-methylbenzamide
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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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ChemScene

CS-0338715

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(NCC#N)=O

Tpsa:
52.89

Logp:
1.2484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338716

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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:
C₉H₃BrClF₂N

Molecular Weight:
278.48

Synonyms:
None

SMILES:
FC1=C2N=CC(Cl)=C(Br)C2=C(F)C=C1

Tpsa:
12.89

Logp:
3.9289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0338717

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Benzoic acid, 2-bromo-5-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=CC=C1Br

Tpsa:
26.3

Logp:
2.93422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338718

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
Pyrazine, 2-chloro-6-(1-methylethyl)-

SMILES:
CC(C1=CN=CC(Cl)=N1)C

Tpsa:
25.78

Logp:
2.2534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1