CS-0463931

2,2-Difluoro-2-(methylsulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1505023-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0463931-5g In Stock ₹ 2,69,514.00

CS-0463931 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄F₂O₄S

Molecular Weight

174.12

Synonyms

Difluoro-methanesulfonyl-acetic acid

SMILES

CS(=O)(=O)C(C(=O)O)(F)F

Tpsa

71.44

Logp

-0.2916

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM37262
1505023-53-9 | 2,2-Difluoro-2-(methylsulfonyl)acetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463931

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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:
C₃H₄F₂O₄S

Molecular Weight:
174.12

Synonyms:
Difluoro-methanesulfonyl-acetic acid

SMILES:
CS(=O)(=O)C(C(=O)O)(F)F

Tpsa:
71.44

Logp:
-0.2916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463933

--


Purity:
98%

MDL No:
MFCD00052299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
3-Methylbenzo[b]Thiophene-2-Acetic Acid

SMILES:
CC1=C(CC(=O)O)SC2=CC=CC=C12

Tpsa:
37.3

Logp:
2.83682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463934

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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:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)NCC32CC3

Tpsa:
12.03

Logp:
2.7971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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CS-0463935

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Purity:
98%

MDL No:
MFCD26381971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
CC1C(NC2=C(O1)C=C(Cl)C=C2)=O

Tpsa:
38.33

Logp:
2.0594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0