CS-0042085
Methyl 2-chloro-5-nitronicotinate
Manufacturer: ChemScene
CAS Number: 190271-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042085-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0042085-5g | In Stock | ₹ 5,561.40 |
| 10g | CS-0042085-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0042085-25g | In Stock | ₹ 27,721.44 |
| 100g | CS-0042085-100g | In Stock | ₹ 1,00,704.12 |
CS-0042085 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD07368888
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₄
Molecular Weight
216.58
Synonyms
Methyl 2-chloro-5-nitropyridine-3-carboxylate, 2-Chloro-3-(methoxycarbonyl)-5-nitropyridine
SMILES
O=C(OC)C1=C(Cl)N=CC([N+]([O-])=O)=C1
Tpsa
82.33
Logp
1.4298
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 2-chloro-5-nitronicotinate,190271-88-6,Formula:C7H5ClN2O4,M. Wt. 216.58,99.78% | Chemscene | ₹ 5,561.40 |
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: MFCD07368888
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: Methyl 2-chloro-5-nitropyridine-3-carboxylate, 2-Chloro-3-(methoxycarbonyl)-5-nitropyridine
SMILES: O=C(OC)C1=C(Cl)N=CC([N+]([O-])=O)=C1
Tpsa: 82.33
Logp: 1.4298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368888
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
Methyl 2-chloro-5-nitropyridine-3-carboxylate, 2-Chloro-3-(methoxycarbonyl)-5-nitropyridine
SMILES:
O=C(OC)C1=C(Cl)N=CC([N+]([O-])=O)=C1
Tpsa:
82.33
Logp:
1.4298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Benzyl 3-cyanoazetidine-1-carboxylate
SMILES: N#CC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 53.33
Logp: 1.77858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Benzyl 3-cyanoazetidine-1-carboxylate
SMILES:
N#CC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
53.33
Logp:
1.77858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11518646
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
SMILES: O=C1CCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa: 26.3
Logp: 2.7141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11518646
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
SMILES:
O=C1CCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa:
26.3
Logp:
2.7141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09264131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 6-Methoxy-2-trifluoroMethyl-1H-benzoiMidazole
SMILES: FC(C1=NC2=CC=C(OC)C=C2N1)(F)F
Tpsa: 37.91
Logp: 2.5903
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
6-Methoxy-2-trifluoroMethyl-1H-benzoiMidazole
SMILES:
FC(C1=NC2=CC=C(OC)C=C2N1)(F)F
Tpsa:
37.91
Logp:
2.5903
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1