CS-0706255

2-Amino-N-(2-cyanobenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353966-72-9

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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

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

NCC(=O)NCC1=C(C=CC=C1)C#N

Tpsa

78.91

Logp

0.13318

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70378
1353966-72-9 | 2-Amino-N-(2-cyanobenzyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0706255

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NCC(=O)NCC1=C(C=CC=C1)C#N

Tpsa:
78.91

Logp:
0.13318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706256

--


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=CC(Cl)=C(Cl)C=C1

Tpsa:
55.12

Logp:
1.5683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=CC=C(CNC(=O)CN)C=C1

Tpsa:
55.12

Logp:
0.56992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
CN(CC1=C(Cl)C=C(Cl)C=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.9105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3