CS-0648715

1-(2,2,2-Trifluoroethyl)-1H-pyrazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1501763-87-6

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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

C₅H₆F₃N₃O₂S

Molecular Weight

229.18

Synonyms

None

SMILES

O=S(C1=CN(CC(F)(F)F)N=C1)(N)=O

Tpsa

77.98

Logp

0.0928

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL48237
1501763-87-6 | 1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-sulfonamide
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0648715

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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:
C₅H₆F₃N₃O₂S

Molecular Weight:
229.18

Synonyms:
None

SMILES:
O=S(C1=CN(CC(F)(F)F)N=C1)(N)=O

Tpsa:
77.98

Logp:
0.0928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
None

SMILES:
CC(NC1=CC(N(=O)=O)=C(F)C=C1O)=O

Tpsa:
92.47

Logp:
1.3979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0648717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC(C(O)=O)=CO1)OC(C)(C)C

Tpsa:
76.74

Logp:
2.3327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₃N₂O₂S

Molecular Weight:
248.61

Synonyms:
None

SMILES:
O=S(C1=NN(CC(F)(F)F)C=C1)(Cl)=O

Tpsa:
51.96

Logp:
1.3729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2