CS-0581239
1-(4-Isopropylbenzyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 414886-97-8
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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
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-ol
SMILES
CC(C)C1=CC=C(C=C1)CN2CCCC(C2)O
Tpsa
23.47
Logp
2.7667
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414886-97-8 | 1-{[4-(propan-2-yl)phenyl]methyl}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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-ol
SMILES: CC(C)C1=CC=C(C=C1)CN2CCCC(C2)O
Tpsa: 23.47
Logp: 2.7667
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-ol
SMILES:
CC(C)C1=CC=C(C=C1)CN2CCCC(C2)O
Tpsa:
23.47
Logp:
2.7667
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: C₁₆H₂₀F₃NO₂
Molecular Weight: 315.33
Synonyms: Ethyl 1-[4-(trifluoromethyl)benzyl]-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 29.54
Logp: 3.4805
H Acceptors: 3
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:
C₁₆H₂₀F₃NO₂
Molecular Weight:
315.33
Synonyms:
Ethyl 1-[4-(trifluoromethyl)benzyl]-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
29.54
Logp:
3.4805
H Acceptors:
3
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: C₁₁H₁₇BrN₂S
Molecular Weight: 289.24
Synonyms: None
SMILES: BrC=1SC(=CC1)CN2CCN(CC)CC2
Tpsa: 6.48
Logp: 2.6481
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇BrN₂S
Molecular Weight:
289.24
Synonyms:
None
SMILES:
BrC=1SC(=CC1)CN2CCN(CC)CC2
Tpsa:
6.48
Logp:
2.6481
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 1-[(2-Methoxyphenyl)methyl]piperidin-4-ol
SMILES: COC1=CC=CC=C1CN2CCC(CC2)O
Tpsa: 32.7
Logp: 1.6519
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
1-[(2-Methoxyphenyl)methyl]piperidin-4-ol
SMILES:
COC1=CC=CC=C1CN2CCC(CC2)O
Tpsa:
32.7
Logp:
1.6519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3