CS-0012583
Ethyl 4-chloro-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 821791-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012583-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0012583-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0012583-10g | In Stock | ₹ 43,076.00 |
CS-0012583 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD08234670
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
ethyl 4-chloro-1-methyl-6-oxopyridine-3-carboxylate
SMILES
O=C1N(C)C=C(C(OCC)=O)C(Cl)=C1
Tpsa
48.3
Logp
1.2154
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-CHLORO-1-METHYL-6-OXO-16-DIHYDRO-3-PYRIDINECARBOXYLATE / 1g / 438640827 / 76565 / 95.000 / 821791-58-6 / MFCD08234670 / 215.630 / C9H10ClNO3 | eMolecules | ₹ 18,602.78 | |
 | 821791-58-6 | Ethyl 4-chloro-1-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate | A2B Chem | ₹ 2,225.00 - ₹ 22,072.00 |
Related Products
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: 98%
MDL No: MFCD08234670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: ethyl 4-chloro-1-methyl-6-oxopyridine-3-carboxylate
SMILES: O=C1N(C)C=C(C(OCC)=O)C(Cl)=C1
Tpsa: 48.3
Logp: 1.2154
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
ethyl 4-chloro-1-methyl-6-oxopyridine-3-carboxylate
SMILES:
O=C1N(C)C=C(C(OCC)=O)C(Cl)=C1
Tpsa:
48.3
Logp:
1.2154
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28127910
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 5-(NAPHTHALEN-2-YLOXY)-PENTANOIC ACID HYDROXYAMIDE
SMILES: O=C(NO)CCCCOC1=CC=C2C=CC=CC2=C1
Tpsa: 58.56
Logp: 2.8943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28127910
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
5-(NAPHTHALEN-2-YLOXY)-PENTANOIC ACID HYDROXYAMIDE
SMILES:
O=C(NO)CCCCOC1=CC=C2C=CC=CC2=C1
Tpsa:
58.56
Logp:
2.8943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28347675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O₂
Molecular Weight: 290.15
Synonyms: N,N'-Bis(2-chloroethyl)-2,6-pyridinedicarboxamide
SMILES: O=C(C1=NC(C(NCCCl)=O)=CC=C1)NCCCl
Tpsa: 71.09
Logp: 1.0188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28347675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O₂
Molecular Weight:
290.15
Synonyms:
N,N'-Bis(2-chloroethyl)-2,6-pyridinedicarboxamide
SMILES:
O=C(C1=NC(C(NCCCl)=O)=CC=C1)NCCCl
Tpsa:
71.09
Logp:
1.0188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17677178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br
Molecular Weight: 195.06
Synonyms: 1-broMo-3-(prop-1-ynyl)benzene
SMILES: CC#CC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 2.8205
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br
Molecular Weight:
195.06
Synonyms:
1-broMo-3-(prop-1-ynyl)benzene
SMILES:
CC#CC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
2.8205
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0