CS-0269547
6-(2-Fluorophenyl)-2-hydroxynicotinic acid
Manufacturer: ChemScene
CAS Number: 1204297-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269547-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0269547-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0269547-10g | In Stock | ₹ 2,05,172.88 |
CS-0269547 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO₃
Molecular Weight
233.20
Synonyms
6-(2-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES
C1=CC=C(C(=C1)C2=NC(=C(C=C2)C(=O)O)O)F
Tpsa
70.42
Logp
2.2915
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204297-31-3 | 6-(2-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 6-(2-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=NC(=C(C=C2)C(=O)O)O)F
Tpsa: 70.42
Logp: 2.2915
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
6-(2-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=NC(=C(C=C2)C(=O)O)O)F
Tpsa:
70.42
Logp:
2.2915
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₄
Molecular Weight: 178.17
Synonyms: 5-(2-fluorophenyl)-4H-1,2,4-triazol-3-amine
SMILES: C1=CC=C(C(=C1)C2=NC(=N)NN2)F
Tpsa: 68.32
Logp: 1.02337
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₄
Molecular Weight:
178.17
Synonyms:
5-(2-fluorophenyl)-4H-1,2,4-triazol-3-amine
SMILES:
C1=CC=C(C(=C1)C2=NC(=N)NN2)F
Tpsa:
68.32
Logp:
1.02337
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃S
Molecular Weight: 256.12
Synonyms: 5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES: C1=CC=C(C(=C1)C2=NC(=NN2)S)Br
Tpsa: 41.57
Logp: 2.5229
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃S
Molecular Weight:
256.12
Synonyms:
5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)S)Br
Tpsa:
41.57
Logp:
2.5229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 2-(2-chlorophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)Cl
Tpsa: 43.1
Logp: 3.5084
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
2-(2-chlorophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)Cl
Tpsa:
43.1
Logp:
3.5084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1