CS-0694287

2-(Trifluoromethyl)pyridine-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 2408975-41-5

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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)=NC=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
BL41536
2408975-41-5 | 2-(trifluoromethyl)pyridine-4-sulfonamide
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0694287

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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)=NC=C1)(N)=O

Tpsa:
73.05

Logp:
0.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Br₂NS

Molecular Weight:
256.95

Synonyms:
None

SMILES:
BrCC1=C(Br)C=NS1

Tpsa:
12.89

Logp:
2.8005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0694289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=S(C1=NC=CN=C1C)(N)=O

Tpsa:
85.94

Logp:
-0.56758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃O₂S

Molecular Weight:
238.06

Synonyms:
None

SMILES:
O=S(C1=NC=CN=C1Br)(N)=O

Tpsa:
85.94

Logp:
-0.1135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1