CS-0128902

Methyl 3-(methylthio)propanoate

Manufacturer: ChemScene

CAS Number: 13532-18-8

Select a Size

Pack Size SKU Availability Price
100g CS-0128902-100g In Stock ₹ 2,994.60

CS-0128902 - 100g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD00008565

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₂S

Molecular Weight

134.20

Synonyms

Methyl-3-(methylthio) propionate

SMILES

O=C(OC)CCSC

Tpsa

26.3

Logp

0.9125

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
W272000
Methyl 3-(methylthio)propionate
Sigma Aldrich ₹ 5,152.70 - ₹ 82,075.15
103373
Methyl 3-(methylthio)propionate
Sigma Aldrich ₹ 2,814.50
AB75692
13532-18-8 | METHYL 3-(METHYLTHIO)PROPIONATE
A2B Chem ₹ 855.60 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H227

Precautionary Statements

P210-P280-P501

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Show Difference

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ChemScene

CS-0128902

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Purity:
98%

MDL No:
MFCD00008565

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₀O₂S

Molecular Weight:
134.20

Synonyms:
Methyl-3-(methylthio) propionate

SMILES:
O=C(OC)CCSC

Tpsa:
26.3

Logp:
0.9125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0128904

--


Purity:
98%

MDL No:
MFCD00009545

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀

Molecular Weight:
176.30

Synonyms:
1-Phenylheptane, (n-Heptylbenzene)

SMILES:
CCCCCCCC1=CC=CC=C1

Tpsa:
0

Logp:
4.1995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0128906

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Purity:
98%

MDL No:
MFCD00037152

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
1-Phenylcyclohexanecarboxylic acid

SMILES:
O=C(C1(C2=CC=CC=C2)CCCCC1)O

Tpsa:
37.3

Logp:
2.9731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128907

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Purity:
98%

MDL No:
MFCD00015168

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₁O₅P

Molecular Weight:
252.24

Synonyms:
Triethyl 4-phosphonobutyrate

SMILES:
O=C(OCC)CCCP(OCC)(OCC)=O

Tpsa:
61.83

Logp:
2.5958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9