CS-0696097

1-Ethyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1245823-61-3

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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

C₆H₆ClF₃N₂O₂S

Molecular Weight

262.64

Synonyms

None

SMILES

CCN1C=C(C(=N1)C(F)(F)F)S(Cl)(=O)=O

Tpsa

51.96

Logp

1.8493

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77810
1245823-61-3 | 1-ETHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-SULFONYL CHLORIDE
A2B Chem ₹ 32,512.80 - ₹ 3,60,378.72

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P363-P390-P405-P406-P501

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Img

ChemScene

CS-0696097

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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:
C₆H₆ClF₃N₂O₂S

Molecular Weight:
262.64

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(F)(F)F)S(Cl)(=O)=O

Tpsa:
51.96

Logp:
1.8493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
CN1N=C(CC(O)=O)C=C1C(F)(F)F

Tpsa:
55.12

Logp:
1.066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696099

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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:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C=NN1C

Tpsa:
44.12

Logp:
1.3593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
NC1=CN=C(C=C1)N1C=CC(=N1)C(O)=O

Tpsa:
94.03

Logp:
0.5477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2