CS-0247002
Ethyl 2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 4027-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247002-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0247002-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0247002-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0247002-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0247002-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0247002-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0247002-10g | In Stock | ₹ 2,71,183.00 |
CS-0247002 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-, ethyl ester
SMILES
CCOC(C1=C(NC(CC1)=O)C)=O
Tpsa
55.4
Logp
0.7335
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4,5,6-Tetrahydro-2-methyl-6-oxo-3-pyridinecarboxylic acid ethyl ester | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 63,368.00 | |
 | 4027-39-8 | Ethyl 2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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
Compare Similar Items
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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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-, ethyl ester
SMILES: CCOC(C1=C(NC(CC1)=O)C)=O
Tpsa: 55.4
Logp: 0.7335
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-, ethyl ester
SMILES:
CCOC(C1=C(NC(CC1)=O)C)=O
Tpsa:
55.4
Logp:
0.7335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(O)CCCCC1=CC=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 2.5012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(O)CCCCC1=CC=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
2.5012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: O=C(N1CC(C)NCC1)C2=CC=CS2
Tpsa: 32.34
Logp: 1.182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
O=C(N1CC(C)NCC1)C2=CC=CS2
Tpsa:
32.34
Logp:
1.182
H Acceptors:
3
H Donors:
1
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 2-chloro-5-methylsulfonylaniline
SMILES: NC1=CC(S(=O)(C)=O)=CC=C1Cl
Tpsa: 60.16
Logp: 1.3257
H Acceptors: 3
H Donors: 1
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
2-chloro-5-methylsulfonylaniline
SMILES:
NC1=CC(S(=O)(C)=O)=CC=C1Cl
Tpsa:
60.16
Logp:
1.3257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1