CS-0706498

2-Amino-N-cyclopropyl-N-(3-methylbenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1181446-43-4

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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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

1.44472

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE30637
1181446-43-4 | 2-Amino-N-cyclopropyl-N-(3-methylbenzyl)acetamide
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-0706498

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.44472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
78.91

Logp:
0.52168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706500

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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:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.7891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.7891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3