CS-0706283

2-Amino-N-(2-cyanobenzyl)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353955-15-3

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

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

Tpsa

70.12

Logp

1.00798

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70601
1353955-15-3 | 2-Amino-N-(2-cyanobenzyl)-N-cyclopropylacetamide
A2B Chem --

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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Img

ChemScene

CS-0706283

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

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

Tpsa:
70.12

Logp:
1.00798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.44472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706285

--


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:
C[C@H](N)C(=O)NCC1=C(Cl)C=C(Cl)C=C1

Tpsa:
55.12

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706286

--


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:
C[C@H](N)C(=O)NCC1=C(Cl)C=CC(Cl)=C1

Tpsa:
55.12

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3