CS-W022679
Ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 127094-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022679-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-W022679-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-W022679-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-W022679-5g | In Stock | ₹ 67,818.00 |
| 10g | CS-W022679-10g | In Stock | ₹ 1,14,632.00 |
| 25g | CS-W022679-25g | In Stock | ₹ 2,40,656.00 |
CS-W022679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD18837825
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O₂
Molecular Weight
271.10
Synonyms
None
SMILES
O=C(C1=C(Cl)C2=NC(Cl)=CC=C2N=C1)OCC
Tpsa
52.08
Logp
3.1133
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127094-57-9 | Ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate | A2B Chem | ₹ 3,382.00 - ₹ 1,68,477.00 |
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: MFCD18837825
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=NC(Cl)=CC=C2N=C1)OCC
Tpsa: 52.08
Logp: 3.1133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837825
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=NC(Cl)=CC=C2N=C1)OCC
Tpsa:
52.08
Logp:
3.1133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09842620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O₄
Molecular Weight: 265.05
Synonyms: Ethyl 4,6-dichloro-5-nitropyridine-3-carboxylate, 2,4-Dichloro-5-(ethoxycarbonyl)-3-nitropyridine
SMILES: O=C(OCC)C1=CN=C(Cl)C([N+]([O-])=O)=C1Cl
Tpsa: 82.33
Logp: 2.4733
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09842620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂O₄
Molecular Weight:
265.05
Synonyms:
Ethyl 4,6-dichloro-5-nitropyridine-3-carboxylate, 2,4-Dichloro-5-(ethoxycarbonyl)-3-nitropyridine
SMILES:
O=C(OCC)C1=CN=C(Cl)C([N+]([O-])=O)=C1Cl
Tpsa:
82.33
Logp:
2.4733
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 4,6-Dichloro-pyridazine-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NN=C(Cl)C=C1Cl)OCC
Tpsa: 52.08
Logp: 1.9601
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
4,6-Dichloro-pyridazine-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NN=C(Cl)C=C1Cl)OCC
Tpsa:
52.08
Logp:
1.9601
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10698803
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 5-PYRIMIDINECARBOXYLIC ACID, 4,6-DICHLORO-,ETHYL ESTER
SMILES: O=C(C1=C(Cl)N=CN=C1Cl)OCC
Tpsa: 52.08
Logp: 1.9601
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698803
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4,6-DICHLORO-,ETHYL ESTER
SMILES:
O=C(C1=C(Cl)N=CN=C1Cl)OCC
Tpsa:
52.08
Logp:
1.9601
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2