CS-0708206
1-(3-Fluorobenzyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 414885-51-1
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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
C₁₂H₁₆FNO
Molecular Weight
209.26
Synonyms
None
SMILES
OC1CCCN(CC2=CC(F)=CC=C2)C1
Tpsa
23.47
Logp
1.7824
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414885-51-1 | 1-(3-Fluorobenzyl)piperidin-3-ol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: OC1CCCN(CC2=CC(F)=CC=C2)C1
Tpsa: 23.47
Logp: 1.7824
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
OC1CCCN(CC2=CC(F)=CC=C2)C1
Tpsa:
23.47
Logp:
1.7824
H Acceptors:
2
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: None
SMILES: OCC1CCCN(CC2=CC(F)=CC=C2)C1
Tpsa: 23.47
Logp: 2.03
H Acceptors: 2
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
None
SMILES:
OCC1CCCN(CC2=CC(F)=CC=C2)C1
Tpsa:
23.47
Logp:
2.03
H Acceptors:
2
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: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: None
SMILES: Cl.ClC1=CC=CC=C1CNCC1CCCCN1
Tpsa: 24.06
Logp: 2.9935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
None
SMILES:
Cl.ClC1=CC=CC=C1CNCC1CCCCN1
Tpsa:
24.06
Logp:
2.9935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂F₂N₂
Molecular Weight: 316.39
Synonyms: None
SMILES: FC1=CC=CC(CN2CCCN(CC3=CC(F)=CC=C3)CC2)=C1
Tpsa: 6.48
Logp: 3.6727
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂F₂N₂
Molecular Weight:
316.39
Synonyms:
None
SMILES:
FC1=CC=CC(CN2CCCN(CC3=CC(F)=CC=C3)CC2)=C1
Tpsa:
6.48
Logp:
3.6727
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4