CS-0706711

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

Manufacturer: ChemScene

CAS Number: 1178387-38-6

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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=C(Br)C=CC=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
AE30630
1178387-38-6 | 2-Amino-N-(2-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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Show Difference

Img

ChemScene

CS-0706711

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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=C(Br)C=CC=C1)C1CC1

Tpsa:
46.33

Logp:
1.8988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706712

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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:
C₁₂H₁₅IN₂O

Molecular Weight:
330.16

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.7409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706713

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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:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.4431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706714

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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:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CC=C(C=C1)[N+]([O-])=O)C1CC1

Tpsa:
89.47

Logp:
1.0445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5