CS-0524229
5-(4-Chlorophenyl)-2-hydroxynicotinic acid
Manufacturer: ChemScene
CAS Number: 76053-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524229-1g | In Stock | ₹ 1,07,634.48 |
| 2.5g | CS-0524229-2.5g | In Stock | ₹ 2,10,990.96 |
| 5g | CS-0524229-5g | In Stock | ₹ 3,12,037.32 |
| 10g | CS-0524229-10g | In Stock | ₹ 4,62,622.92 |
CS-0524229 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,634.48
GST (18%): ₹ 19,374.206
Total Price: ₹ 1,27,008.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO₃
Molecular Weight
249.65
Synonyms
5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILES
O=C(C1=CC(C2=CC=C(Cl)C=C2)=CN=C1O)O
Tpsa
70.42
Logp
2.8058
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76053-38-8 | 5-(4-Chlorophenyl)-2-hydroxynicotinic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃
Molecular Weight: 249.65
Synonyms: 5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=C(Cl)C=C2)=CN=C1O)O
Tpsa: 70.42
Logp: 2.8058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₃
Molecular Weight:
249.65
Synonyms:
5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=CN=C1O)O
Tpsa:
70.42
Logp:
2.8058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 2-Hydroxy-5-(3-methylphenyl)nicotinic acid
SMILES: O=C(C1=CC(C2=CC=CC(C)=C2)=CN=C1O)O
Tpsa: 70.42
Logp: 2.46082
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
2-Hydroxy-5-(3-methylphenyl)nicotinic acid
SMILES:
O=C(C1=CC(C2=CC=CC(C)=C2)=CN=C1O)O
Tpsa:
70.42
Logp:
2.46082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30478702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₅
Molecular Weight: 264.36
Synonyms: tetraethylene glycol butyl methyl ether
SMILES: COCCOCCOCCOCCOCCCC
Tpsa: 46.15
Logp: 1.4993
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD30478702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₅
Molecular Weight:
264.36
Synonyms:
tetraethylene glycol butyl methyl ether
SMILES:
COCCOCCOCCOCCOCCCC
Tpsa:
46.15
Logp:
1.4993
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂I₄O₄
Molecular Weight: 669.72
Synonyms: 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid
SMILES: O=C(O)C1=C(I)C(I)=C(C(O)=O)C(I)=C1I
Tpsa: 74.6
Logp: 3.5014
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂I₄O₄
Molecular Weight:
669.72
Synonyms:
2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid
SMILES:
O=C(O)C1=C(I)C(I)=C(C(O)=O)C(I)=C1I
Tpsa:
74.6
Logp:
3.5014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2