CS-0053877
Ethyl 1-chloro-2,7-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 263881-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053877-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0053877-1g | In Stock | ₹ 34,087.00 |
| 5g | CS-0053877-5g | In Stock | ₹ 1,03,507.00 |
CS-0053877 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
ETHYL 1-CHLORO-2,7-NAPHTHYRIDINE-4-CARBOXYLATE
SMILES
O=C(C1=CC2=C(C(Cl)=N1)C=NC=C2)OCC
Tpsa
52.08
Logp
2.4599
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-CHLORO-27-NAPHTHYRIDINE-3-CARBOXYLATE / 0.1g / 771349305 / P11668 / 95.000 / 263881-19-2 / MFCD13195337 / 236.660 / C11H9ClN2O2 | eMolecules | ₹ 16,769.38 | |
 | 2,7-Naphthyridine-3-carboxylic acid, 1-chloro-, ethyl ester | Aaron Chemicals LLC | ₹ 14,240.00 - ₹ 38,537.00 | |
 | 263881-19-2 | Ethyl 1-chloro-2,7-naphthyridine-3-carboxylate | A2B Chem | ₹ 12,549.00 - ₹ 1,13,119.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: ETHYL 1-CHLORO-2,7-NAPHTHYRIDINE-4-CARBOXYLATE
SMILES: O=C(C1=CC2=C(C(Cl)=N1)C=NC=C2)OCC
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
ETHYL 1-CHLORO-2,7-NAPHTHYRIDINE-4-CARBOXYLATE
SMILES:
O=C(C1=CC2=C(C(Cl)=N1)C=NC=C2)OCC
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: 6-Chloro-3-aminopyridine-2-carboxamide
SMILES: O=C(N)C1=NC(Cl)=CC=C1N
Tpsa: 82
Logp: 0.4161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
6-Chloro-3-aminopyridine-2-carboxamide
SMILES:
O=C(N)C1=NC(Cl)=CC=C1N
Tpsa:
82
Logp:
0.4161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12400849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: PHTHALAZINE,1,6-DICHLORO
SMILES: ClC1=CC2=C(C(Cl)=NN=C2)C=C1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12400849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
PHTHALAZINE,1,6-DICHLORO
SMILES:
ClC1=CC2=C(C(Cl)=NN=C2)C=C1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 5-Pyrimidinecarbonitrile, 2-methyl- (7CI,8CI,9CI)
SMILES: N#CC1=CN=C(C)N=C1
Tpsa: 49.57
Logp: 0.6567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
5-Pyrimidinecarbonitrile, 2-methyl- (7CI,8CI,9CI)
SMILES:
N#CC1=CN=C(C)N=C1
Tpsa:
49.57
Logp:
0.6567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0