CS-0233716
1-Hydroxy-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 202118-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233716-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0233716-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0233716-1g | In Stock | ₹ 41,582.16 |
CS-0233716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₄
Molecular Weight
155.11
Synonyms
3-Pyridinecarboxylicacid,1,2-dihydro-1-hydroxy-2-oxo-(9CI)
SMILES
O=C(C1=CC=CN(O)C1=O)O
Tpsa
79.53
Logp
-0.2162
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202118-70-5 | 1-Hydroxy-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 9,069.36 - ₹ 33,625.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 3-Pyridinecarboxylicacid,1,2-dihydro-1-hydroxy-2-oxo-(9CI)
SMILES: O=C(C1=CC=CN(O)C1=O)O
Tpsa: 79.53
Logp: -0.2162
H Acceptors: 4
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
3-Pyridinecarboxylicacid,1,2-dihydro-1-hydroxy-2-oxo-(9CI)
SMILES:
O=C(C1=CC=CN(O)C1=O)O
Tpsa:
79.53
Logp:
-0.2162
H Acceptors:
4
H Donors:
2
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: N#CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa: 42.25
Logp: 2.37298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa:
42.25
Logp:
2.37298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 2-[(2-Aminophenyl)thio]acetamide
SMILES: O=C(N)CSC1=CC=CC=C1N
Tpsa: 69.11
Logp: 0.8462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
2-[(2-Aminophenyl)thio]acetamide
SMILES:
O=C(N)CSC1=CC=CC=C1N
Tpsa:
69.11
Logp:
0.8462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: 2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine dihydrochloride
SMILES: [H]Cl.[H]Cl.C12=CC=CN=C1OCCNC2
Tpsa: 34.15
Logp: 1.4072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C12=CC=CN=C1OCCNC2
Tpsa:
34.15
Logp:
1.4072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0