CS-0706516

(S)-2-Amino-N-(3-bromobenzyl)-N-ethylpropanamide

Manufacturer: ChemScene

CAS Number: 1354018-11-3

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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

C₁₂H₁₇BrN₂O

Molecular Weight

285.18

Synonyms

None

SMILES

CCN(CC1=CC(Br)=CC=C1)C(=O)[C@H](C)N

Tpsa

46.33

Logp

2.1448

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70350
1354018-11-3 | (S)-2-Amino-N-(3-bromobenzyl)-N-ethylpropanamide
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-0706516

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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:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
None

SMILES:
CCN(CC1=CC(Br)=CC=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.1448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706517

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCN(CC1=CC(C)=CC=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
1.69072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706518

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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:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(C=C1)C#N)C(=O)[C@H](C)N

Tpsa:
70.12

Logp:
1.64248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706519

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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:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CC(C)N(CC1=CC(F)=CC=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
1.9099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4