CS-0081060
Methyl 6-hydroxy-5-nitronicotinate
Manufacturer: ChemScene
CAS Number: 222970-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0081060-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0081060-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-0081060-10g | In Stock | ₹ 18,690.00 |
| 25g | CS-0081060-25g | In Stock | ₹ 46,280.00 |
CS-0081060 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD10699641
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₅
Molecular Weight
198.13
Synonyms
methyl 5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES
O=C(OC)C1=CN=C(O)C([N+]([O-])=O)=C1
Tpsa
102.56
Logp
0.482
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 6-hydroxy-5-nitronicotinate,222970-61-8,1g,Formula:C7H6N2O5,M. Wt. 198.13,>98% | Chemscene | ₹ 3,228.03 | |
 | eMolecules ChemScene / Methyl 6-hydroxy-5-nitronicotinate / 1g / 536798651 / CS-0081060 / 0.000 / 222970-61-8 / MFCD10699641 / 198.134 / C7H6N2O5 | eMolecules | ₹ 4,245.30 | |
| | eMolecules Pharmablock / methyl 5-nitro-6-oxo-1H-pyridine-3-carboxylate / 25mg / 761042251 / PBT1960 / 0.000 / 222970-61-8 / MFCD07357382 / 198.134 / C7H6N2O5 | eMolecules | ₹ 2,969.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD10699641
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: methyl 5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES: O=C(OC)C1=CN=C(O)C([N+]([O-])=O)=C1
Tpsa: 102.56
Logp: 0.482
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699641
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
methyl 5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate
SMILES:
O=C(OC)C1=CN=C(O)C([N+]([O-])=O)=C1
Tpsa:
102.56
Logp:
0.482
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈ClN₅O₂
Molecular Weight: 429.94
Synonyms: None
SMILES: CC(NC1CCCC(C(NC2=NC=C(C(C3=C4CC(C)(CN4N=C3)C)=C2)Cl)=O)C1)=O
Tpsa: 88.91
Logp: 3.8142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈ClN₅O₂
Molecular Weight:
429.94
Synonyms:
None
SMILES:
CC(NC1CCCC(C(NC2=NC=C(C(C3=C4CC(C)(CN4N=C3)C)=C2)Cl)=O)C1)=O
Tpsa:
88.91
Logp:
3.8142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09800571
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2-methyl-3-imidazo[1,2-a]pyridinamine
SMILES: NC1=C(C)N=C2N1C=CC=C2
Tpsa: 43.32
Logp: 1.22492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09800571
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2-methyl-3-imidazo[1,2-a]pyridinamine
SMILES:
NC1=C(C)N=C2N1C=CC=C2
Tpsa:
43.32
Logp:
1.22492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12922814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 3-methyl-1H-imidazo[4,5-b]pyridin-6-amine
SMILES: CN1C=NC2=C1N=CC(N)=C2
Tpsa: 56.73
Logp: 0.5505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12922814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
3-methyl-1H-imidazo[4,5-b]pyridin-6-amine
SMILES:
CN1C=NC2=C1N=CC(N)=C2
Tpsa:
56.73
Logp:
0.5505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0