CS-0495295

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

Manufacturer: ChemScene

CAS Number: 1855907-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-0495295-1g In Stock ₹ 91,035.84
5g CS-0495295-5g In Stock ₹ 2,72,251.92

CS-0495295 - 1g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClF₂N₂O₂S

Molecular Weight

230.62

Synonyms

None

SMILES

CN1C=C(C(=N1)C(F)F)S(Cl)(=O)=O

Tpsa

51.96

Logp

1.2852

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX37077
1855907-24-2 | 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-sulfonylChloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0495295

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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:
C₅H₅ClF₂N₂O₂S

Molecular Weight:
230.62

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(F)F)S(Cl)(=O)=O

Tpsa:
51.96

Logp:
1.2852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂IN₃

Molecular Weight:
277.11

Synonyms:
None

SMILES:
CN1CCCN2N=C(C)C(I)=C12

Tpsa:
21.06

Logp:
1.63602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495297

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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:
C₁₂H₁₈IN₃O₂

Molecular Weight:
363.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2N(CCC1)N=C(C)C=2I

Tpsa:
47.36

Logp:
2.94132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C(=NN1)C1CC1

Tpsa:
47.14

Logp:
1.89472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2