CS-0807249

(S)-2-Amino-5-oxohexanoic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 1217856-43-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂BrNO₃

Molecular Weight

226.07

Synonyms

None

SMILES

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

Tpsa

80.39

Logp

0.3454

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE40316
1217856-43-3 | (S)-2-AMINO-5-OXO-HEXANOIC ACID, HYDROBROMIDE
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0807249

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrNO₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CC(CC[C@H](N)C(O)=O)=O.Br

Tpsa:
80.39

Logp:
0.3454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0807251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C1N(C(C)=O)[C@@H](C(OCC)=O)CC1

Tpsa:
63.68

Logp:
0.087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0807262

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CN(C=N1)C2=C1C3=CC=CN=C3C=C2

Tpsa:
30.71

Logp:
2.1215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0807264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=[N+]([O-])C(C=C1)=CC=C1C(O2)C=CC3=C2C=CC(OC)=C3

Tpsa:
61.6

Logp:
3.7503

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3