CS-0216449
4-[(3-fluorophenyl)methyl]piperidine
Manufacturer: ChemScene
CAS Number: 202126-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216449-50mg | In Stock | ₹ 6,942.00 |
| 100mg | CS-0216449-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0216449-250mg | In Stock | ₹ 14,774.00 |
| 500mg | CS-0216449-500mg | In Stock | ₹ 23,229.00 |
CS-0216449 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FN
Molecular Weight
193.26
Synonyms
piperidine, 4-[(3-fluorophenyl)methyl]-
SMILES
C1=CC(=CC(=C1)F)CC2CCNCC2
Tpsa
12.03
Logp
2.3678
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202126-85-0 | Piperidine, 4-[(3-fluorophenyl)methyl]- | A2B Chem | ₹ 53,311.00 |
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
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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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: piperidine, 4-[(3-fluorophenyl)methyl]-
SMILES: C1=CC(=CC(=C1)F)CC2CCNCC2
Tpsa: 12.03
Logp: 2.3678
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
piperidine, 4-[(3-fluorophenyl)methyl]-
SMILES:
C1=CC(=CC(=C1)F)CC2CCNCC2
Tpsa:
12.03
Logp:
2.3678
H Acceptors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid, 6-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCOCC(CN)C1
Tpsa: 64.79
Logp: 0.8286
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 6-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOCC(CN)C1
Tpsa:
64.79
Logp:
0.8286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: 3,5-Bis(tert-butyl)-2-hydroxynitrobenzene
SMILES: OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa: 63.37
Logp: 3.8954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
3,5-Bis(tert-butyl)-2-hydroxynitrobenzene
SMILES:
OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa:
63.37
Logp:
3.8954
H Acceptors:
3
H Donors:
1
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: C₇H₄F₃NO₄S
Molecular Weight: 255.17
Synonyms: 1-Nitro-4-[(trifluoromethyl)sulfonyl]benzene
SMILES: C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.8883
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₄S
Molecular Weight:
255.17
Synonyms:
1-Nitro-4-[(trifluoromethyl)sulfonyl]benzene
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.8883
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2