CS-0187756
Ethyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 98996-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187756-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0187756-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-0187756-5g | In Stock | ₹ 15,144.12 |
CS-0187756 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
4-Pyridinecarboxylic acid, 1,2-dihydro-1-Methyl-2-oxo-, ethyl ester
SMILES
O=C(C(C=CN1C)=CC1=O)OCC
Tpsa
48.3
Logp
0.562
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98996-29-3 | Ethyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate | A2B Chem | ₹ 598.92 - ₹ 10,609.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-Pyridinecarboxylic acid, 1,2-dihydro-1-Methyl-2-oxo-, ethyl ester
SMILES: O=C(C(C=CN1C)=CC1=O)OCC
Tpsa: 48.3
Logp: 0.562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-Pyridinecarboxylic acid, 1,2-dihydro-1-Methyl-2-oxo-, ethyl ester
SMILES:
O=C(C(C=CN1C)=CC1=O)OCC
Tpsa:
48.3
Logp:
0.562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: O=C(C1=CC(Br)=NC=C1F)OCC
Tpsa: 39.19
Logp: 2.1599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=NC=C1F)OCC
Tpsa:
39.19
Logp:
2.1599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95% (contains =<11%H2O)
MDL No: MFCD00150014
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂NNaO₂.xH₂O
Molecular Weight: None
Synonyms: DCIP (sodium hydrate); DPIP (sodium hydrate)
SMILES: O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(C=C2)O[Na].O.[x]
Tpsa: 81.16
Logp: 1.8196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95% (contains =<11%H2O)
MDL No:
MFCD00150014
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂NNaO₂.xH₂O
Molecular Weight:
None
Synonyms:
DCIP (sodium hydrate); DPIP (sodium hydrate)
SMILES:
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(C=C2)O[Na].O.[x]
Tpsa:
81.16
Logp:
1.8196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: N-(2-BROMOPHENYL)PIPERIDINE
SMILES: C1CCN(CC1)C2=CC=CC=C2Br
Tpsa: 3.24
Logp: 3.4394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
N-(2-BROMOPHENYL)PIPERIDINE
SMILES:
C1CCN(CC1)C2=CC=CC=C2Br
Tpsa:
3.24
Logp:
3.4394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1