CS-0240722

1-(Difluoromethyl)-3-methyl-1h-pyrazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 957490-44-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0240722-100mg In Stock ₹ 5,133.60
250mg CS-0240722-250mg In Stock ₹ 7,272.60
500mg CS-0240722-500mg In Stock ₹ 11,379.48
1g CS-0240722-1g In Stock ₹ 14,801.88
2.5g CS-0240722-2.5g In Stock ₹ 31,571.64
5g CS-0240722-5g In Stock ₹ 59,549.76
10g CS-0240722-10g In Stock ₹ 1,15,506.00

CS-0240722 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClF₂N₂O₂S

Molecular Weight

230.62

Synonyms

1-Difluoromethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride

SMILES

CC1=NN(C=C1S(=O)(=O)Cl)C(F)F

Tpsa

51.96

Logp

1.51412

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15918
957490-44-7 | 1-(Difluoromethyl)-3-methyl-1H-pyrazole-4-sulfonyl chloride
A2B Chem ₹ 3,593.52 - ₹ 5,133.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0240722

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Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅ClF₂N₂O₂S

Molecular Weight:
230.62

Synonyms:
1-Difluoromethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride

SMILES:
CC1=NN(C=C1S(=O)(=O)Cl)C(F)F

Tpsa:
51.96

Logp:
1.51412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0240723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂N₄O₂S

Molecular Weight:
280.29

Synonyms:
1-{[1-(Difluoromethyl)-5-methyl-1H-pyrazol-4-yl]sulfonyl}piperazi ne

SMILES:
CC1=C(C=NN1C(F)F)S(=O)(=O)N2CCNCC2

Tpsa:
67.23

Logp:
0.18052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240724

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
{[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]thio}acetic acid

SMILES:
CCN1C=C(CSCC(=O)O)C(=N1)C

Tpsa:
55.12

Logp:
1.52922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0240725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-(5-methyl-1H-pyrazol-1-yl)acetone

SMILES:
CC1=CC=NN1CC(=O)C

Tpsa:
34.89

Logp:
0.78052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2