CS-0000049

Methyl 3-mercaptopropanoate

Manufacturer: ChemScene

CAS Number: 2935-90-2

Select a Size

Pack Size SKU Availability Price
100g CS-0000049-100g In Stock ₹ 2,053.44
500g CS-0000049-500g In Stock ₹ 6,502.56

CS-0000049 - 100g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD00004895

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₂S

Molecular Weight

120.17

Synonyms

methyl 3-sulfanylpropanoate

SMILES

O=C(OC)CCS

Tpsa

26.3

Logp

0.4793

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB37338
2935-90-2 | Propanoic acid, 3-mercapto-, methyl ester
A2B Chem ₹ 1,197.84 - ₹ 24,470.16

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H301+H331-H312-H410

Precautionary Statements

P210-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P391-P403-P405-P501

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Img

ChemScene

CS-0000049

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Purity:
98%

MDL No:
MFCD00004895

Storage:
4°C

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

Molecular Formula:
C₄H₈O₂S

Molecular Weight:
120.17

Synonyms:
methyl 3-sulfanylpropanoate

SMILES:
O=C(OC)CCS

Tpsa:
26.3

Logp:
0.4793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000054

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Purity:
97%

MDL No:
MFCD00068160

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅ClO₄S₂

Molecular Weight:
240.68

Synonyms:
Thiofuran sulphonyl chlorine

SMILES:
O=S(C1=C(SC=C1)C(OC)=O)(Cl)=O

Tpsa:
60.44

Logp:
1.4622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000056

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Purity:
98%

MDL No:
MFCD01661473

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
3-formyl-4-hydroxy-benzoicacimethylester

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

Tpsa:
63.6

Logp:
0.9913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000057

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Purity:
98%

MDL No:
MFCD09832059

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Benzoic acid, 3-formyl-4-methoxy-, methyl ester

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

Tpsa:
52.6

Logp:
1.2943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3