CS-0889552

(R)-2-Hydroxy-4-(methylthio)butanoic acid

Manufacturer: ChemScene

CAS Number: 39638-34-1

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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

C₅H₁₀O₃S

Molecular Weight

150.20

Synonyms

(R)-2-Hydroxy-4-(methylsulfanyl)butanoic acid

SMILES

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

Tpsa

57.53

Logp

0.185

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD36879
39638-34-1 | Butanoic acid,2-hydroxy-4-(methylthio)-, (2R)-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889552

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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:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
(R)-2-Hydroxy-4-(methylsulfanyl)butanoic acid

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

Tpsa:
57.53

Logp:
0.185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0889553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆NNaO₃

Molecular Weight:
175.12

Synonyms:
None

SMILES:
O=C(O[Na])C(O)C1=NC=CC=C1

Tpsa:
59.42

Logp:
-0.2583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(O)[C@H](O)C1=CC=NC=C1

Tpsa:
70.42

Logp:
0.1996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)C1=CC=NC=C1

Tpsa:
70.42

Logp:
0.1996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2