CS-0706694

2-Amino-N-(2-bromobenzyl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 1353977-42-0

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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

C₁₁H₁₅BrN₂O

Molecular Weight

271.15

Synonyms

None

SMILES

CCN(CC1=C(Br)C=CC=C1)C(=O)CN

Tpsa

46.33

Logp

1.7563

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70038
1353977-42-0 | 2-Amino-N-(2-bromobenzyl)-N-ethylacetamide
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-0706694

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
CCN(CC1=C(Br)C=CC=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O

Molecular Weight:
318.15

Synonyms:
None

SMILES:
CCN(CC1=C(I)C=CC=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.5984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCN(CC1=C(OC)C=CC=C1)C(=O)CN

Tpsa:
55.56

Logp:
1.0024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.3006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4