CS-0248569
N-(Piperidin-4-yl)pyridine-2-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1177279-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248569-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0248569-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0248569-250mg | In Stock | ₹ 50,018.00 |
| 500mg | CS-0248569-500mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0248569-1g | In Stock | ₹ 1,01,104.00 |
| 5g | CS-0248569-5g | In Stock | ₹ 2,92,988.00 |
| 10g | CS-0248569-10g | In Stock | ₹ 4,34,498.00 |
CS-0248569 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95+%
MDL No
MFCD11505575
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Cl₂N₃O
Molecular Weight
278.18
Synonyms
N-(Piperidin-4-yl)picolinamide dihydrochloride
SMILES
O=C(NC1CCNCC1)C2=CC=CC=N2.Cl.Cl
Tpsa
54.02
Logp
1.407
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(piperidin-4-yl)pyridine-2-carboxamide dihydrochloride | Aaron Chemicals LLC | ₹ 25,009.00 - ₹ 1,00,125.00 | |
 | 1177279-96-7 | N-Piperidin-4-ylpyridine-2-carboxamide dihydrochloride | A2B Chem | ₹ 33,019.00 - ₹ 1,25,490.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11505575
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: N-(Piperidin-4-yl)picolinamide dihydrochloride
SMILES: O=C(NC1CCNCC1)C2=CC=CC=N2.Cl.Cl
Tpsa: 54.02
Logp: 1.407
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11505575
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
N-(Piperidin-4-yl)picolinamide dihydrochloride
SMILES:
O=C(NC1CCNCC1)C2=CC=CC=N2.Cl.Cl
Tpsa:
54.02
Logp:
1.407
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: C₁₀H₁₂Cl₂FNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: CC(NCC1=C(F)C=CC=C1Cl)C(O)=O.[H]Cl
Tpsa: 49.33
Logp: 2.4636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂FNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
CC(NCC1=C(F)C=CC=C1Cl)C(O)=O.[H]Cl
Tpsa:
49.33
Logp:
2.4636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O
Molecular Weight: 280.25
Synonyms: None
SMILES: O=C(NC1=CC=C(N)C(C(F)(F)F)=C1)C2=CC=CC=C2
Tpsa: 55.12
Logp: 3.5399
H Acceptors: 2
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:
C₁₄H₁₁F₃N₂O
Molecular Weight:
280.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N)C(C(F)(F)F)=C1)C2=CC=CC=C2
Tpsa:
55.12
Logp:
3.5399
H Acceptors:
2
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: N#CC1=CC=CN=C1OC2=CC=CC=C2N
Tpsa: 71.93
Logp: 2.32778
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
N#CC1=CC=CN=C1OC2=CC=CC=C2N
Tpsa:
71.93
Logp:
2.32778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2