CS-0749057

1-(Trifluoromethyl)-1h-pyrazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 2580205-01-0

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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

C₄H₄F₃N₃O₂S

Molecular Weight

215.15

Synonyms

None

SMILES

NS(=O)(=O)C1=CN(N=C1)C(F)(F)F

Tpsa

77.98

Logp

0.0068

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL47472
2580205-01-0 | 1-(trifluoromethyl)-1H-pyrazole-4-sulfonamide
A2B Chem ₹ 52,510.00 - ₹ 2,09,328.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-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-0749057

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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:
C₄H₄F₃N₃O₂S

Molecular Weight:
215.15

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CN(N=C1)C(F)(F)F

Tpsa:
77.98

Logp:
0.0068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CN1C=CC(=N1)C(C)(C)O

Tpsa:
38.05

Logp:
0.6475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CON(C)C(=O)C1(C)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.0434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749061

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
COC(=O)C1(C)COCC1=O

Tpsa:
52.6

Logp:
-0.235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1