CS-0258232
1-[3-(aminomethyl)pyridin-2-yl]piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 953745-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258232-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0258232-250mg | In Stock | ₹ 15,931.00 |
| 500mg | CS-0258232-500mg | In Stock | ₹ 30,349.00 |
| 1g | CS-0258232-1g | In Stock | ₹ 41,118.00 |
| 2.5g | CS-0258232-2.5g | In Stock | ₹ 80,100.00 |
| 5g | CS-0258232-5g | In Stock | ₹ 1,19,171.00 |
| 10g | CS-0258232-10g | In Stock | ₹ 1,76,576.00 |
| 25g | CS-0258232-25g | In Stock | ₹ 4,06,018.00 |
| 100g | CS-0258232-100g | In Stock | ₹ 14,21,152.00 |
CS-0258232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O
Molecular Weight
234.30
Synonyms
1-[3-(Aminomethyl)-2-pyridinyl]-4-piperidinecarboxamide
SMILES
O=C(C1CCN(C2=NC=CC=C2CN)CC1)N
Tpsa
85.24
Logp
0.242
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-[3-(aminomethyl)pyridin-2-yl]piperidine-4-carboxamide / 100mg / 680027198 / CS-0258232 / 0.000 / 953745-90-9 / MFCD09732272 / 234.303 / C12H18N4O | eMolecules | ₹ 18,734.50 | |
 | 953745-90-9 | 1-[3-(AMINOMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-CARBOXAMIDE | A2B Chem | ₹ 7,743.00 - ₹ 56,070.00 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 1-[3-(Aminomethyl)-2-pyridinyl]-4-piperidinecarboxamide
SMILES: O=C(C1CCN(C2=NC=CC=C2CN)CC1)N
Tpsa: 85.24
Logp: 0.242
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
1-[3-(Aminomethyl)-2-pyridinyl]-4-piperidinecarboxamide
SMILES:
O=C(C1CCN(C2=NC=CC=C2CN)CC1)N
Tpsa:
85.24
Logp:
0.242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄
Molecular Weight: 260.67
Synonyms: None
SMILES: O=C(C1=C(CN2CC(NCC2)=O)OC=C1)O.[H]Cl
Tpsa: 82.78
Logp: 0.3314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄
Molecular Weight:
260.67
Synonyms:
None
SMILES:
O=C(C1=C(CN2CC(NCC2)=O)OC=C1)O.[H]Cl
Tpsa:
82.78
Logp:
0.3314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: None
SMILES: O=C(C1=C(NC(C2=CC3=C(CCC3)C=C2)=O)SC=C1)O
Tpsa: 66.4
Logp: 3.1873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
O=C(C1=C(NC(C2=CC3=C(CCC3)C=C2)=O)SC=C1)O
Tpsa:
66.4
Logp:
3.1873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: None
SMILES: O=C(C1=CC2=C(CCC2)C(S(=O)(N)=O)=C1)O
Tpsa: 97.46
Logp: 0.5209
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CCC2)C(S(=O)(N)=O)=C1)O
Tpsa:
97.46
Logp:
0.5209
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2