CS-0253416
N-(4-Fluorophenyl)piperidine-4-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1220038-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253416-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0253416-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0253416-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0253416-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0253416-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0253416-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0253416-10g | In Stock | ₹ 3,05,705.88 |
CS-0253416 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClFN₂O
Molecular Weight
258.72
Synonyms
N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride
SMILES
C1=C(C=CC(=C1)NC(=O)C2CCNCC2)F.Cl
Tpsa
41.13
Logp
2.1856
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-fluorophenyl)piperidine-4-carboxamide hydrochloride | Aaron Chemicals LLC | ₹ 16,085.28 - ₹ 70,843.68 | |
 | 1220038-42-5 | N-(4-fluorophenyl)piperidine-4-carboxamide hydrochloride | A2B Chem | ₹ 21,903.36 - ₹ 89,410.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride
SMILES: C1=C(C=CC(=C1)NC(=O)C2CCNCC2)F.Cl
Tpsa: 41.13
Logp: 2.1856
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride
SMILES:
C1=C(C=CC(=C1)NC(=O)C2CCNCC2)F.Cl
Tpsa:
41.13
Logp:
2.1856
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.9493
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.9493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-chloro-1-oxopropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(C(Cl)C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-chloro-1-oxopropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(C(Cl)C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: NC1=NC(C(CC)CCC2)=C2S1
Tpsa: 38.91
Logp: 2.5552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
NC1=NC(C(CC)CCC2)=C2S1
Tpsa:
38.91
Logp:
2.5552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1