CS-0770125

3-(Difluoromethyl)-1-methyl-1H-pyrazole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1245822-61-0

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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

CN1N=C(C=C1S(Cl)(=O)=O)C(F)F

Tpsa

51.96

Logp

1.2852

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA45189
1245822-61-0 | 3-(Difluoromethyl)-1-methyl-1H-pyrazole-5-sulfonyl Chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0770125

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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:
CN1N=C(C=C1S(Cl)(=O)=O)C(F)F

Tpsa:
51.96

Logp:
1.2852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770126

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(OCC2=CC=C(F)C=C2)C=C1

Tpsa:
46.53

Logp:
3.0318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0770127

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)NC1=CC(C)=CC(C)=C1

Tpsa:
55.4

Logp:
2.19514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770128

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂S

Molecular Weight:
291.20

Synonyms:
None

SMILES:
BrCCCCCS(=O)(=O)C1=CC=CC=C1

Tpsa:
34.14

Logp:
3.0255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6