CS-0706495

2-Amino-N-(4-bromobenzyl)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 1181743-69-0

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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

C₁₂H₁₅BrN₂O

Molecular Weight

283.16

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

1.8988

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE30694
1181743-69-0 | 2-Amino-N-(4-bromobenzyl)-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-0706495

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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:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.8988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
CSC1=CC=C(CN(C2CC2)C(=O)CN)C=C1

Tpsa:
46.33

Logp:
1.8582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.8988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706498

--


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