CS-0096415
Methyl 6-methoxy-5-nitronicotinate
Manufacturer: ChemScene
CAS Number: 59237-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096415-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0096415-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0096415-1g | In Stock | ₹ 13,604.04 |
CS-0096415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅
Molecular Weight
212.16
Synonyms
3-Pyridinecarboxylic acid, 6-methoxy-5-nitro-, methyl ester
SMILES
O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)OC
Tpsa
91.56
Logp
0.785
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 6-methoxy-5-nitronicotinate / 100mg / 569145357 / CS-0096415 / 0.000 / 59237-49-9 / MFCD02090529 / 212.161 / C8H8N2O5 | eMolecules | ₹ 7,808.21 | |
 | Methyl 6-methoxy-5-nitronicotinate | Aaron Chemicals LLC | ₹ 22,416.72 - ₹ 55,186.20 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 3-Pyridinecarboxylic acid, 6-methoxy-5-nitro-, methyl ester
SMILES: O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)OC
Tpsa: 91.56
Logp: 0.785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
3-Pyridinecarboxylic acid, 6-methoxy-5-nitro-, methyl ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)OC
Tpsa:
91.56
Logp:
0.785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD22056179
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClF₃N₃
Molecular Weight: 211.57
Synonyms: None
SMILES: FC(C1=CN=C(Cl)N=C1NC)(F)F
Tpsa: 37.81
Logp: 2.1905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD22056179
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClF₃N₃
Molecular Weight:
211.57
Synonyms:
None
SMILES:
FC(C1=CN=C(Cl)N=C1NC)(F)F
Tpsa:
37.81
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone, 1-(3-amino-4-hydroxyphenyl)- (9CI)
SMILES: CC(C1=CC=C(O)C(N)=C1)=O
Tpsa: 63.32
Logp: 1.177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone, 1-(3-amino-4-hydroxyphenyl)- (9CI)
SMILES:
CC(C1=CC=C(O)C(N)=C1)=O
Tpsa:
63.32
Logp:
1.177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: 6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-amine
SMILES: NC1=NN=C2C=CC(Cl)=NN21
Tpsa: 69.1
Logp: 0.3599
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-amine
SMILES:
NC1=NN=C2C=CC(Cl)=NN21
Tpsa:
69.1
Logp:
0.3599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0