CS-0488021
3-Methyl-2-(2-methylpiperidin-1-yl)-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 1443982-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0488021-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0488021-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0488021-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0488021-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0488021-1g | In Stock | ₹ 64,170.00 |
CS-0488021 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD24842854
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
CC1CCCCN1C1=NC=C(C=C1C)[N+]([O-])=O
Tpsa
59.27
Logp
2.67702
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-2-(2-methylpiperidin-1-yl)-5-nitropyridine | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 1443982-08-8 | 3-methyl-2-(2-methylpiperidin-1-yl)-5-nitropyridine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD24842854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1CCCCN1C1=NC=C(C=C1C)[N+]([O-])=O
Tpsa: 59.27
Logp: 2.67702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1CCCCN1C1=NC=C(C=C1C)[N+]([O-])=O
Tpsa:
59.27
Logp:
2.67702
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₈ClF₃N₂O₃
Molecular Weight: 366.76
Synonyms: 1-Benzyl-4-(trifluoroacetamido)piperidine-4-carboxylic acid hydrochloride
SMILES: Cl.C1=CC=C(C=C1)CN2CCC(C(O)=O)(CC2)NC(=O)C(F)(F)F
Tpsa: 69.64
Logp: 2.2061
H Acceptors: 3
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:
C₁₅H₁₈ClF₃N₂O₃
Molecular Weight:
366.76
Synonyms:
1-Benzyl-4-(trifluoroacetamido)piperidine-4-carboxylic acid hydrochloride
SMILES:
Cl.C1=CC=C(C=C1)CN2CCC(C(O)=O)(CC2)NC(=O)C(F)(F)F
Tpsa:
69.64
Logp:
2.2061
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24842812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1,3-Piperidinedicarboxylic acid, 4-oxo-, 1,3-diethyl ester
SMILES: CCOC(=O)C1CN(CCC1=O)C(=O)OCC
Tpsa: 72.91
Logp: 0.597
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24842812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1,3-Piperidinedicarboxylic acid, 4-oxo-, 1,3-diethyl ester
SMILES:
CCOC(=O)C1CN(CCC1=O)C(=O)OCC
Tpsa:
72.91
Logp:
0.597
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24842953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₅O₃
Molecular Weight: 295.34
Synonyms: 1-Piperidinecarboxylic acid, 3-[4-(aminocarbonyl)-1H-1,2,3-triazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N1C=C(N=N1)C(N)=O
Tpsa: 103.34
Logp: 0.949
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₅O₃
Molecular Weight:
295.34
Synonyms:
1-Piperidinecarboxylic acid, 3-[4-(aminocarbonyl)-1H-1,2,3-triazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)N1C=C(N=N1)C(N)=O
Tpsa:
103.34
Logp:
0.949
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2