CS-0570595

Sodium (S)-2-hydroxy-4-(methylthio)butanoate

Manufacturer: ChemScene

CAS Number: 54641-20-2

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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

C₅H₉NaO₃S

Molecular Weight

172.18

Synonyms

Butanoic acid, 2-hydroxy-4-(methylthio)-, monosodium salt, (2S)- (9CI)

SMILES

O=C([O-])[C@@H](O)CCSC.[Na+]

Tpsa

60.36

Logp

-4.1457

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0570595

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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:
C₅H₉NaO₃S

Molecular Weight:
172.18

Synonyms:
Butanoic acid, 2-hydroxy-4-(methylthio)-, monosodium salt, (2S)- (9CI)

SMILES:
O=C([O-])[C@@H](O)CCSC.[Na+]

Tpsa:
60.36

Logp:
-4.1457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570596

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrClO

Molecular Weight:
245.50

Synonyms:
4-Bromo-6-chloro-indan-1-one

SMILES:
C1CC(=O)C2=C1C(=CC(=C2)Cl)Br

Tpsa:
17.07

Logp:
3.2314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
3-(2-Bromo-5-chloro-phenyl)-propionic acid

SMILES:
C1=CC(=C(C=C1Cl)CCC(=O)O)Br

Tpsa:
37.3

Logp:
3.1197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)C(=O)O)OC

Tpsa:
58.56

Logp:
1.4351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3