CS-0889457

(2S,3R)-2-Hydroxy-3-methoxybutanoic acid

Manufacturer: ChemScene

CAS Number: 1509909-38-9

The price for this product is unavailable. Please request a quote

Purity

95%

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

None

SMILES

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

Tpsa

66.76

Logp

-0.5332

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL44492
1509909-38-9 | (2S,3R)-2-hydroxy-3-methoxybutanoic acid
A2B Chem ₹ 1,11,228.00 - ₹ 1,41,002.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0889457

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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:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

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

Tpsa:
66.76

Logp:
-0.5332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0889458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FO₃

Molecular Weight:
136.12

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.18

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
None

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

Tpsa:
57.53

Logp:
-0.2051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0889460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
None

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

Tpsa:
57.53

Logp:
-0.2051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3