CS-0205767
N-(Pyridin-3-ylmethyl)piperidine-4-carboxamide Dihydrochloride
Manufacturer: ChemScene
CAS Number: 1170206-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205767-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0205767-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0205767-1g | In Stock | ₹ 46,373.52 |
CS-0205767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
MFCD09971587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉Cl₂N₃O
Molecular Weight
292.20
Synonyms
N-(Pyridin-3-ylMethyl)piperidine-4-carboxaMide DiHCl
SMILES
O=C(C1CCNCC1)NCC2=CN=CC=C2.Cl.Cl
Tpsa
54.02
Logp
1.541
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(Pyridin-3-ylmethyl)piperidine-4-carboxamide DiHCl | 1170206-86-6 | MFCD09971587 | 1g | eMolecules | ₹ 66,235.42 | |
 | 4-Piperidinecarboxamide, N-(3-pyridinylmethyl)-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 |
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
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Purity: 98%
MDL No: MFCD09971587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃O
Molecular Weight: 292.20
Synonyms: N-(Pyridin-3-ylMethyl)piperidine-4-carboxaMide DiHCl
SMILES: O=C(C1CCNCC1)NCC2=CN=CC=C2.Cl.Cl
Tpsa: 54.02
Logp: 1.541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09971587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃O
Molecular Weight:
292.20
Synonyms:
N-(Pyridin-3-ylMethyl)piperidine-4-carboxaMide DiHCl
SMILES:
O=C(C1CCNCC1)NCC2=CN=CC=C2.Cl.Cl
Tpsa:
54.02
Logp:
1.541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09878391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 2-(3-Bromophenyl)-5-(tert-butyl)-1,3,4-oxadiazole
SMILES: CC(C)(C)C1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa: 38.92
Logp: 3.7966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09878391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
2-(3-Bromophenyl)-5-(tert-butyl)-1,3,4-oxadiazole
SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa:
38.92
Logp:
3.7966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00118353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2t-phenyl-ethenesulfonic acid amide
SMILES: O=S(/C=C/C1=CC=CC=C1)(N)=O
Tpsa: 60.16
Logp: 0.9458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00118353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2t-phenyl-ethenesulfonic acid amide
SMILES:
O=S(/C=C/C1=CC=CC=C1)(N)=O
Tpsa:
60.16
Logp:
0.9458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09971245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₃S
Molecular Weight: 173.15
Synonyms: Acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
SMILES: O=C(O)C(=O)NC1=NN=CS1
Tpsa: 92.18
Logp: -0.4388
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09971245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₃S
Molecular Weight:
173.15
Synonyms:
Acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
SMILES:
O=C(O)C(=O)NC1=NN=CS1
Tpsa:
92.18
Logp:
-0.4388
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1