CS-0488207

3-Methoxy-3-oxopropane-1-sulfinic acid

Manufacturer: ChemScene

CAS Number: 71561-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0488207-1g In Stock ₹ 69,218.04

CS-0488207 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

MFCD30188926

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₄S

Molecular Weight

152.17

Synonyms

Propanoic acid, 3-sulfino-, 1-methyl ester

SMILES

COC(=O)CCS(O)=O

Tpsa

63.6

Logp

-0.2288

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA13287
71561-98-3 | 3-Methoxy-3-oxopropane-1-sulfinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0488207

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Purity:
98%

MDL No:
MFCD30188926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₄S

Molecular Weight:
152.17

Synonyms:
Propanoic acid, 3-sulfino-, 1-methyl ester

SMILES:
COC(=O)CCS(O)=O

Tpsa:
63.6

Logp:
-0.2288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488208

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Purity:
98%

MDL No:
MFCD19230283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₂

Molecular Weight:
134.15

Synonyms:
2-fluoro-2-Ethyl-butanoic acid

SMILES:
CCC(CC)(F)C(O)=O

Tpsa:
37.3

Logp:
1.5993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488209

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Purity:
98%

MDL No:
MFCD27922318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1C2C3(CC3)C(=O)NC=2C=CC=1

Tpsa:
29.1

Logp:
2.4328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488210

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈F₃N₃

Molecular Weight:
273.30

Synonyms:
3-[(4-Methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)benzenamine

SMILES:
CN1CCN(CC1)CC2=CC(=CC(N)=C2)C(F)(F)F

Tpsa:
32.5

Logp:
2.035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2