CS-0503502
(R)-2-(4-fluorophenyl)piperidine
Manufacturer: ChemScene
CAS Number: 1187468-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503502-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0503502-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0503502-1g | In Stock | ₹ 55,625.00 |
CS-0503502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
(2S)-2-(4-fluorophenyl)piperidine
SMILES
FC1=CC=C(C=C1)[C@H]1CCCCN1
Tpsa
12.03
Logp
2.6403
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(4-Fluorophenyl)piperidine | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 51,976.00 | |
 | 1187468-21-8 | (R)-2-(4-Fluorophenyl)piperidine | A2B Chem | ₹ 13,439.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: (2S)-2-(4-fluorophenyl)piperidine
SMILES: FC1=CC=C(C=C1)[C@H]1CCCCN1
Tpsa: 12.03
Logp: 2.6403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
(2S)-2-(4-fluorophenyl)piperidine
SMILES:
FC1=CC=C(C=C1)[C@H]1CCCCN1
Tpsa:
12.03
Logp:
2.6403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09251635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-((2S)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES: N#CC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa: 35.82
Logp: 2.37288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09251635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-((2S)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES:
N#CC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa:
35.82
Logp:
2.37288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09251636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-((2R)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES: N#CC1=CC=C(C=C1)[C@H]1CCCCN1
Tpsa: 35.82
Logp: 2.37288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09251636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-((2R)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES:
N#CC1=CC=C(C=C1)[C@H]1CCCCN1
Tpsa:
35.82
Logp:
2.37288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 2-Pyridinamine,3,4,5,6-tetrahydro-5,5-dimethyl-(9CI)
SMILES: NC1=NCC(C)(C)CC1
Tpsa: 38.38
Logp: 1.1636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
2-Pyridinamine,3,4,5,6-tetrahydro-5,5-dimethyl-(9CI)
SMILES:
NC1=NCC(C)(C)CC1
Tpsa:
38.38
Logp:
1.1636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0