CS-1165019

4-(Difluoromethyl)-3-hydroxy-6-oxo-1,6-dihydropyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1805045-54-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂O₄S

Molecular Weight

240.18

Synonyms

None

SMILES

O=C1C=C(C(O)=C(N1)S(=O)(=O)N)C(F)F

Tpsa

113.25

Logp

-0.3345

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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-1165019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O₄S

Molecular Weight:
240.18

Synonyms:
None

SMILES:
O=C1C=C(C(O)=C(N1)S(=O)(=O)N)C(F)F

Tpsa:
113.25

Logp:
-0.3345

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1165020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂N₂O

Molecular Weight:
206.58

Synonyms:
None

SMILES:
O=CC1=CN=C(N)C(Cl)=C1C(F)F

Tpsa:
55.98

Logp:
2.0673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(O)C1C

Tpsa:
58.56

Logp:
1.2804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₃S

Molecular Weight:
274.64

Synonyms:
None

SMILES:
O=C(OC)C=1SC(Cl)=CC1OCC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A