CS-0480096

(R)-4-amino-2-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 31771-40-1

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Purity

98%

MDL No

MFCD17012004

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₃

Molecular Weight

119.12

Synonyms

(2R)-4-Amino-2-hydroxybutyric acid

SMILES

NCC[C@@H](O)C(O)=O

Tpsa

83.55

Logp

-1.2193

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG06650
31771-40-1 | (R)-4-Amino-2-hydroxybutyric acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0480096

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Purity:
98%

MDL No:
MFCD17012004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
(2R)-4-Amino-2-hydroxybutyric acid

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

Tpsa:
83.55

Logp:
-1.2193

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0480097

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Purity:
98%

MDL No:
MFCD10699556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
3-Hydroxy-3-methyloxindole

SMILES:
C1C=C2C(=CC=1)C(O)(C)C(=O)N2

Tpsa:
49.33

Logp:
0.8462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0480098

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Isopropyl pyrazinecarboxylate

SMILES:
CC(C)OC(=O)C1=NC=CN=C1

Tpsa:
52.08

Logp:
1.0418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0480099

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Purity:
98%

MDL No:
MFCD11008611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
METHYL 5-((1S)-1-AMINO-2-HYDROXYETHYL)PYRIDINE-2-CARBOXYLATE

SMILES:
OC[C@@H](N)C1=CN=C(C(=O)OC)C=C1

Tpsa:
85.44

Logp:
-0.1397

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3