CS-0453193

Methyl 2-(methylthio)butanoate

Manufacturer: ChemScene

CAS Number: 51534-66-8

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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

C₆H₁₂O₂S

Molecular Weight

148.22

Synonyms

Methyl 2-(methylthio)butyrate

SMILES

CCC(C(=O)OC)SC

Tpsa

26.3

Logp

1.301

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB75520
51534-66-8 | Methyl 2-(methylthio)butyrate
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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-0453193

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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:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
Methyl 2-(methylthio)butyrate

SMILES:
CCC(C(=O)OC)SC

Tpsa:
26.3

Logp:
1.301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453195

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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:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
AIDS-000335

SMILES:
C1=CC=C(C(=C1)CON)[N+](=O)[O-].Cl

Tpsa:
78.39

Logp:
1.4069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453197

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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:
C₈H₈Br₂

Molecular Weight:
263.96

Synonyms:
3-Bromo-5-methylbenzylbromide

SMILES:
CC1=CC(=CC(=C1)Br)CBr

Tpsa:
0

Logp:
3.65242

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453198

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
α-Ethylcyanoacetic acid

SMILES:
CCC(C#N)C(=O)O

Tpsa:
61.09

Logp:
0.62078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2