CS-0530301

(S)-2-Amino-4-bromobutanoic acid

Manufacturer: ChemScene

CAS Number: 92136-58-8

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Purity

98%

MDL No

MFCD03426104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈BrNO₂

Molecular Weight

182.02

Synonyms

(S)-2-Amino-4-bromobutyric acid

SMILES

O=C(O)[C@@H](N)CCBr

Tpsa

63.32

Logp

0.1833

H Acceptors

2

H Donors

2

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-0530301

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Purity:
98%

MDL No:
MFCD03426104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈BrNO₂

Molecular Weight:
182.02

Synonyms:
(S)-2-Amino-4-bromobutyric acid

SMILES:
O=C(O)[C@@H](N)CCBr

Tpsa:
63.32

Logp:
0.1833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0530303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
(2S)-7-Chloro-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one

SMILES:
O=C1N2C(N[C@@H](C)C2)=CC(Cl)=N1

Tpsa:
46.92

Logp:
0.7107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
methyl(2R,3S)-2,3-dihydroxybutanoate

SMILES:
C[C@H](O)[C@@H](O)C(OC)=O

Tpsa:
66.76

Logp:
-1.0989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
methyl 2(R),3(R)-dihydroxybutyrate

SMILES:
C[C@@H](O)[C@@H](O)C(OC)=O

Tpsa:
66.76

Logp:
-1.0989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2