CS-0706874

(S)-2-Amino-N-(2-bromophenyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1103353-51-0

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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

CC(C)[C@H](N)C(=O)NC1=C(Br)C=CC=C1

Tpsa

55.12

Logp

2.3709

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67263
1103353-51-0 | (S)-2-Amino-N-(2-bromophenyl)-3-methylbutanamide
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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ChemScene

CS-0706874

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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:
CC(C)[C@H](N)C(=O)NC1=C(Br)C=CC=C1

Tpsa:
55.12

Logp:
2.3709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NC1=C(F)C=C(C)C=C1

Tpsa:
55.12

Logp:
2.05592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1COC2=C(O1)C=CC=C2

Tpsa:
73.58

Logp:
0.2898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706877

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(NCC(O)=O)=C1

Tpsa:
67.79

Logp:
1.2003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5