CS-0055300
2-Methyl-5-nitropyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 342618-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055300-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0055300-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0055300-1g | In Stock | ₹ 17,800.00 |
CS-0055300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
2-methyl-5-nitroisonicotinic acid
SMILES
O=C(C1=CC(C)=NC=C1[N+]([O-])=O)O
Tpsa
93.33
Logp
0.99642
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-5-nitroisonicotinic acid | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 17,355.00 | |
 | 342618-24-0 | 2-Methyl-5-nitroisonicotinic acid | A2B Chem | ₹ 4,895.00 - ₹ 16,198.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 2-methyl-5-nitroisonicotinic acid
SMILES: O=C(C1=CC(C)=NC=C1[N+]([O-])=O)O
Tpsa: 93.33
Logp: 0.99642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
2-methyl-5-nitroisonicotinic acid
SMILES:
O=C(C1=CC(C)=NC=C1[N+]([O-])=O)O
Tpsa:
93.33
Logp:
0.99642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Tert-butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES: CC1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa: 58.22
Logp: 2.01132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Tert-butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES:
CC1=C2CN(CCC2=NN1)C(=O)OC(C)(C)C
Tpsa:
58.22
Logp:
2.01132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: (R)-N-methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride
SMILES: CN([C@H]1COCC1)C2CCNCC2.[H]Cl
Tpsa: 24.5
Logp: 0.8809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
(R)-N-methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride
SMILES:
CN([C@H]1COCC1)C2CCNCC2.[H]Cl
Tpsa:
24.5
Logp:
0.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: N-Methyl-N-[(3S)-tetrahydrofuran-3-yl]piperidin-4-amine hydrochloride
SMILES: CN([C@@H]1COCC1)C2CCNCC2.[H]Cl
Tpsa: 24.5
Logp: 0.8809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
N-Methyl-N-[(3S)-tetrahydrofuran-3-yl]piperidin-4-amine hydrochloride
SMILES:
CN([C@@H]1COCC1)C2CCNCC2.[H]Cl
Tpsa:
24.5
Logp:
0.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2