CS-0534311

2-Fluoro-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1227594-56-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0534311-25mg In Stock ₹ 36,020.76
100mg CS-0534311-100mg In Stock ₹ 72,298.20

CS-0534311 - 25mg

₹ 36,020.76

In Stock

Quantity

1

Base Price: ₹ 36,020.76

GST (18%): ₹ 6,483.737

Total Price: ₹ 42,504.497

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FNO₃

Molecular Weight

157.10

Synonyms

3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-

SMILES

O=C1C=CC(C(O)=O)=C(N1)F

Tpsa

70.16

Logp

0.2122

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0534311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-

SMILES:
O=C1C=CC(C(O)=O)=C(N1)F

Tpsa:
70.16

Logp:
0.2122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-Methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline

SMILES:
O=C1NC2=CC=CC(C)=C2NC1=O

Tpsa:
65.72

Logp:
0.52482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
Benzoic acid, 4,5-diamino-2-bromo-, methyl ester

SMILES:
O=C(C1=C(Br)C=C(N)C(N)=C1)OC

Tpsa:
78.34

Logp:
1.4001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
methanesulfonic acid (R)-(tetrahydrofuran-3-yl) ester

SMILES:
CS(O[C@@H]1CCOC1)(=O)=O

Tpsa:
52.6

Logp:
-0.2485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2