CS-0740926

Methyl 2-(Ethylsulfanyl)acetate

Manufacturer: ChemScene

CAS Number: 20600-64-0

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

Purity

98%

MDL No

MFCD03248554

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₂S

Molecular Weight

134.20

Synonyms

None

SMILES

CCSCC(=O)OC

Tpsa

26.3

Logp

0.9125

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB06667
20600-64-0 | Acetic acid, 2-(ethylthio)-, methyl ester
A2B Chem ₹ 4,363.56 - ₹ 90,265.80

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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ChemScene

CS-0740926

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Purity:
98%

MDL No:
MFCD03248554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂S

Molecular Weight:
134.20

Synonyms:
None

SMILES:
CCSCC(=O)OC

Tpsa:
26.3

Logp:
0.9125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740927

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Purity:
98%

MDL No:
MFCD00461712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₂S

Molecular Weight:
188.17

Synonyms:
None

SMILES:
COC(=O)CSCC(F)(F)F

Tpsa:
26.3

Logp:
1.4549

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740929

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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:
C₈H₈Cl₂S

Molecular Weight:
207.12

Synonyms:
None

SMILES:
CCSC1=C(Cl)C=C(Cl)C=C1

Tpsa:
0

Logp:
4.1054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740930

--


Purity:
98%

MDL No:
MFCD25976515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CCC(C)SCC1=CC=CC=C1

Tpsa:
0

Logp:
3.7183

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4