CS-0806934

4-Chloro-2-(difluoromethyl)-5-hydroxypyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1807080-24-5

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Purity

98%

MDL No

MFCD25383453

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClF₂N₂O₃S

Molecular Weight

258.63

Synonyms

None

SMILES

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

Tpsa

93.28

Logp

1.0256

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-0806934

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Purity:
98%

MDL No:
MFCD25383453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₃S

Molecular Weight:
258.63

Synonyms:
None

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

Tpsa:
93.28

Logp:
1.0256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806935

--


Purity:
98%

MDL No:
MFCD25494282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)F)C#N)N)C(F)F

Tpsa:
62.7

Logp:
1.61218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806936

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Purity:
98%

MDL No:
MFCD28134582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C1CC2=C(C(=CC=C2)F)NC(=O)C1N.Cl

Tpsa:
55.12

Logp:
1.4595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0806937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BO₄

Molecular Weight:
342.24

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC2(C3)C(B4OC(C)(C)C(C)(C)O4)C3C2

Tpsa:
44.76

Logp:
3.9923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5