CS-0281291
2-Hydroxy-6-(p-tolyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 147269-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281291-1g | In Stock | ₹ 2,49,734.00 |
CS-0281291 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,734.00
GST (18%): ₹ 44,952.12
Total Price: ₹ 2,94,686.12
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
6-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES
CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa
70.42
Logp
2.46082
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147269-18-9 | 2-Oxo-6-p-tolyl-1,2-dihydro-pyridine-3-carboxylic acid | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)O)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:
6-(4-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
70.42
Logp:
2.46082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)OC
Tpsa: 57.01
Logp: 3.03874
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)OC
Tpsa:
57.01
Logp:
3.03874
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: 7-chloro-2-(4-methylphenyl)[1,3]oxazolo[5,4-d]pyrimidine
SMILES: CC1=CC=C(C=C1)C2=NC3=C(Cl)N=CN=C3O2
Tpsa: 51.81
Logp: 3.24662
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
7-chloro-2-(4-methylphenyl)[1,3]oxazolo[5,4-d]pyrimidine
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(Cl)N=CN=C3O2
Tpsa:
51.81
Logp:
3.24662
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa: 77.98
Logp: 1.80032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa:
77.98
Logp:
1.80032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2