CS-0768126

(2S)-2-Amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 84799-52-0

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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

C₇H₁₁BrN₂O₄

Molecular Weight

267.08

Synonyms

None

SMILES

Br.CC1=C(C[C@H](N)C(O)=O)C(=O)NO1

Tpsa

109.32

Logp

-0.19138

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0768126

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂O₄

Molecular Weight:
267.08

Synonyms:
None

SMILES:
Br.CC1=C(C[C@H](N)C(O)=O)C(=O)NO1

Tpsa:
109.32

Logp:
-0.19138

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0768127

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂O₄

Molecular Weight:
267.08

Synonyms:
None

SMILES:
Br.CC1=C(C[C@@H](N)C(O)=O)C(=O)NO1

Tpsa:
109.32

Logp:
-0.19138

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0768128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C\C(CC1=CC=CC=C1)=N\O

Tpsa:
32.59

Logp:
2.0792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
Br\C=C/C1=CC2=C(OCO2)C=C1

Tpsa:
18.46

Logp:
2.7809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1