CS-0038742
2-(2-Oxopyridin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 56546-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038742-250mg | In Stock | ₹ 4,450.00 |
| 500mg | CS-0038742-500mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0038742-1g | In Stock | ₹ 11,926.00 |
| 5g | CS-0038742-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0038742-10g | In Stock | ₹ 75,294.00 |
| 25g | CS-0038742-25g | In Stock | ₹ 1,62,069.00 |
CS-0038742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD05863303
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
2-oxo-1(2H)-Pyridineacetic acid
SMILES
C1=CC(=O)N(C=C1)CC(=O)O
Tpsa
59.3
Logp
-0.0671
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Oxopyridin-1(2h)-yl)acetic acid | 56546-36-2 | MFCD05863303 | 25g | eMolecules | ₹ 1,77,168.74 | |
 | eMolecules AstaTech / (2-OXOPYRIDIN-1(2H)-YL)ACETIC ACID / 0.25g / 277521587 / 71529 / 95.000 / 56546-36-2 / MFCD05863303 / 153.137 / C7H7NO3 | eMolecules | ₹ 8,908.90 | |
 | 56546-36-2 | (2-Oxopyridin-1(2h)-yl)acetic acid | A2B Chem | ₹ 3,115.00 - ₹ 1,40,175.00 |
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: 97%
MDL No: MFCD05863303
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-oxo-1(2H)-Pyridineacetic acid
SMILES: C1=CC(=O)N(C=C1)CC(=O)O
Tpsa: 59.3
Logp: -0.0671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863303
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-oxo-1(2H)-Pyridineacetic acid
SMILES:
C1=CC(=O)N(C=C1)CC(=O)O
Tpsa:
59.3
Logp:
-0.0671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1H-Indole-1-carboxylicacid, 7-amino-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)N
Tpsa: 55.56
Logp: 2.5664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1H-Indole-1-carboxylicacid, 7-amino-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)N
Tpsa:
55.56
Logp:
2.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01697360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄S
Molecular Weight: 152.17
Synonyms: Methylsulfonyl propionic acid
SMILES: CS(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: -0.4943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01697360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄S
Molecular Weight:
152.17
Synonyms:
Methylsulfonyl propionic acid
SMILES:
CS(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
-0.4943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: COC1(CCC1)CC(=O)O
Tpsa: 46.53
Logp: 1.0302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
COC1(CCC1)CC(=O)O
Tpsa:
46.53
Logp:
1.0302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3