CS-1138184

2-((3-(Trifluoromethyl)phenyl)amino)pyridine-3-sulfonic acid

Manufacturer: ChemScene

CAS Number: 38025-91-1

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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

C₁₂H₉F₃N₂O₃S

Molecular Weight

318.27

Synonyms

None

SMILES

O=S(=O)(O)C1=CC=CN=C1NC2=CC=CC(=C2)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF59980
38025-91-1 | 2-((3-(Trifluoromethyl)phenyl)amino)pyridine-3-sulfonic acid
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1138184

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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:
C₁₂H₉F₃N₂O₃S

Molecular Weight:
318.27

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=CN=C1NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.16

Synonyms:
None

SMILES:
O=C(O)CC=1C=C(F)C=C(N)C1

Tpsa:
63.32

Logp:
1.035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1138186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅FN₂

Molecular Weight:
146.21

Synonyms:
None

SMILES:
C(C)N1C[C@@H](F)[C@@H](N)CC1

Tpsa:
29.26

Logp:
0.3774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N1=CN=C(N)C(=C1)C2=CC=CC=C2OC

Tpsa:
61.03

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2