CS-0774429

5-(Trifluoromethyl)pyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 2167099-86-5

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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

C₆H₅F₃N₂O₂S

Molecular Weight

226.18

Synonyms

None

SMILES

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

Tpsa

73.05

Logp

0.7478

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05768
2167099-86-5 | 5-(trifluoromethyl)pyridine-3-sulfonamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-0774429

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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:
C₆H₅F₃N₂O₂S

Molecular Weight:
226.18

Synonyms:
None

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

Tpsa:
73.05

Logp:
0.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClNO₂S₂

Molecular Weight:
197.66

Synonyms:
None

SMILES:
O=S(C1=C(C)C=NS1)(Cl)=O

Tpsa:
47.03

Logp:
1.37902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774432

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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:
C₅H₄ClNOS

Molecular Weight:
161.61

Synonyms:
None

SMILES:
ClCC(C1=NSC=C1)=O

Tpsa:
29.96

Logp:
1.5646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774463

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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:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
NCC1=NC(OC)=CC=C1F

Tpsa:
48.14

Logp:
0.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2