CS-0207199
6-(4-Chloro-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 147269-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207199-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0207199-1g | In Stock | ₹ 32,218.00 |
| 5g | CS-0207199-5g | In Stock | ₹ 96,298.00 |
CS-0207199 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
MFCD06653399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO₃
Molecular Weight
249.65
Synonyms
6-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES
C1=C(C=CC(=C1)Cl)C2=NC(=C(C=C2)C(=O)O)O
Tpsa
70.42
Logp
2.8058
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID | 147269-16-7 | MFCD06653399 | 1g | eMolecules | ₹ 45,956.04 | |
 | 147269-16-7 | 6-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 15,575.00 - ₹ 1,05,376.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD06653399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃
Molecular Weight: 249.65
Synonyms: 6-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=C(C=C2)C(=O)O)O
Tpsa: 70.42
Logp: 2.8058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06653399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₃
Molecular Weight:
249.65
Synonyms:
6-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
70.42
Logp:
2.8058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 2-Fluoro-5-bromobenzamide
SMILES: BrC1=CC(C(N)=O)=C(F)C=C1
Tpsa: 43.09
Logp: 1.6871
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
2-Fluoro-5-bromobenzamide
SMILES:
BrC1=CC(C(N)=O)=C(F)C=C1
Tpsa:
43.09
Logp:
1.6871
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05190119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Pyridine, 4-(2-piperidinylMethyl)-
SMILES: C1CCNC(C1)CC2=CC=NC=C2
Tpsa: 24.92
Logp: 1.7662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05190119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Pyridine, 4-(2-piperidinylMethyl)-
SMILES:
C1CCNC(C1)CC2=CC=NC=C2
Tpsa:
24.92
Logp:
1.7662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00662551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 2-Methyl-4-(p-tolyl)thiazole
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C
Tpsa: 12.89
Logp: 3.42694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00662551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
2-Methyl-4-(p-tolyl)thiazole
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C
Tpsa:
12.89
Logp:
3.42694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1