CS-0152047

Propyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1912-31-8

Select a Size

Pack Size SKU Availability Price
25g CS-0152047-25g In Stock ₹ 2,994.60
100g CS-0152047-100g In Stock ₹ 9,497.16

CS-0152047 - 25g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

95%

MDL No

MFCD00007561

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀O₃S

Molecular Weight

138.19

Synonyms

Methanesulfonic Acid Propyl Ester

SMILES

CCCOS(=O)(=O)C

Tpsa

43.37

Logp

0.3726

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB12683
1912-31-8 | Propyl methanesulfonate
A2B Chem ₹ 941.16 - ₹ 6,673.68

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152047

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Purity:
95%

MDL No:
MFCD00007561

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀O₃S

Molecular Weight:
138.19

Synonyms:
Methanesulfonic Acid Propyl Ester

SMILES:
CCCOS(=O)(=O)C

Tpsa:
43.37

Logp:
0.3726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152048

--


Purity:
98%

MDL No:
MFCD09744041

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
propoxyacetic acid

SMILES:
CCCOCC(=O)O

Tpsa:
46.53

Logp:
0.4976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0152049

--


Purity:
95%

MDL No:
MFCD16996053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
2-propxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

SMILES:
CCCOC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
40.58

Logp:
2.1696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0152050

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Purity:
97%

MDL No:
MFCD06655033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
phenol, 2-propoxy-

SMILES:
CCCOC1=CC=CC=C1O

Tpsa:
29.46

Logp:
2.181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3