CS-0566091

Methanesulfinic acid

Manufacturer: ChemScene

CAS Number: 17696-73-0

Select a Size

Pack Size SKU Availability Price
250g CS-0566091-250g In Stock ₹ 72,897.12

CS-0566091 - 250g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

CH₄O₂S

Molecular Weight

80.11

Synonyms

Methanesulfonic acid

SMILES

O=S(C)O

Tpsa

37.3

Logp

-0.1621

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA99640
17696-73-0 | Methanesulfinic acid (6CI,8CI,9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0566091

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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:
CH₄O₂S

Molecular Weight:
80.11

Synonyms:
Methanesulfonic acid

SMILES:
O=S(C)O

Tpsa:
37.3

Logp:
-0.1621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566092

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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:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
O=C(C1=CN=C2NCCOC2=C1)OC.Cl

Tpsa:
60.45

Logp:
1.0943

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566094

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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:
2-Oxazoleethanol

SMILES:
OCCC1=NC=CO1

Tpsa:
46.26

Logp:
0.2094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566095

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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:
C₁₃H₂₀INO₂

Molecular Weight:
349.21

Synonyms:
Tert-butyl 3-(3-iodo-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate

SMILES:
O=C(N1CC(C23CC(C2)(C3)I)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1