CS-0061583
ethyl 4-chloro-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 853109-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061583-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0061583-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0061583-1g | In Stock | ₹ 36,961.92 |
| 5g | CS-0061583-5g | In Stock | ₹ 73,581.60 |
| 10g | CS-0061583-10g | In Stock | ₹ 1,25,088.72 |
CS-0061583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃
Molecular Weight
229.66
Synonyms
4-CHLORO-1,5-DIMETHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CN(C)C(=O)C(=C1Cl)C
Tpsa
48.3
Logp
1.52382
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / ethyl 4-chloro-15-dimethyl-6-oxo-16-dihydropyridine-3-carboxylate / 100mg / 572281946 / CS-0061583 / 0.000 / 853109-70-3 / MFCD09031523 / 229.660 / C10H12ClNO3 | eMolecules | ₹ 14,861.77 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 4-CHLORO-1,5-DIMETHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN(C)C(=O)C(=C1Cl)C
Tpsa: 48.3
Logp: 1.52382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
4-CHLORO-1,5-DIMETHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN(C)C(=O)C(=C1Cl)C
Tpsa:
48.3
Logp:
1.52382
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: Ethyl 1-[2-(methylamino)-4-pyridinyl]-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(C2=CC(=NC)NC=C2)N=C1
Tpsa: 72.27
Logp: 0.9076
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
Ethyl 1-[2-(methylamino)-4-pyridinyl]-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(C2=CC(=NC)NC=C2)N=C1
Tpsa:
72.27
Logp:
0.9076
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: None
SMILES: CCOC(=O)C1=CN(C2=NC=C(C=C2)NC)N=C1
Tpsa: 69.04
Logp: 1.4857
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C2=NC=C(C=C2)NC)N=C1
Tpsa:
69.04
Logp:
1.4857
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: Ethyl 1-(4-amino-2-pyridinyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(C2=NC=CC(=C2)N)N=C1
Tpsa: 83.03
Logp: 1.0262
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
Ethyl 1-(4-amino-2-pyridinyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(C2=NC=CC(=C2)N)N=C1
Tpsa:
83.03
Logp:
1.0262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3