CS-0806488

4-Amino-5-chloro-3-(difluoromethyl)pyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1805267-04-2

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Purity

98%

MDL No

MFCD25494163

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClF₂N₃O₂S

Molecular Weight

257.65

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)S(=O)(=O)N)C(F)F)N)Cl

Tpsa

99.07

Logp

0.9022

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806488

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Purity:
98%

MDL No:
MFCD25494163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₂N₃O₂S

Molecular Weight:
257.65

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)S(=O)(=O)N)C(F)F)N)Cl

Tpsa:
99.07

Logp:
0.9022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806489

--


Purity:
98%

MDL No:
MFCD28721937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
C1=CN=C(C(=C1F)C#N)N

Tpsa:
62.7

Logp:
0.67458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0806490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₃

Molecular Weight:
266.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)CCO

Tpsa:
38.69

Logp:
1.6597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806491

--


Purity:
98%

MDL No:
MFCD25514440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1CN)C=O)OC(F)(F)F

Tpsa:
65.21

Logp:
1.55982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3