CS-0363810
1-Phenyl-5-(piperidin-1-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 53145-14-5
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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
C₁₆H₂₃NO
Molecular Weight
245.36
Synonyms
1-phenyl-5-piperidin-1-ylpentan-1-one
SMILES
O=C(C1=CC=CC=C1)CCCCN2CCCCC2
Tpsa
20.31
Logp
3.5255
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53145-14-5 | 1-Pentanone, 1-phenyl-5-(1-piperidinyl)-, hydrochloride | A2B Chem | -- |
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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: 1-phenyl-5-piperidin-1-ylpentan-1-one
SMILES: O=C(C1=CC=CC=C1)CCCCN2CCCCC2
Tpsa: 20.31
Logp: 3.5255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
1-phenyl-5-piperidin-1-ylpentan-1-one
SMILES:
O=C(C1=CC=CC=C1)CCCCN2CCCCC2
Tpsa:
20.31
Logp:
3.5255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: N-BENZOYLSUCCINIMIDE
SMILES: C1=CC=C(C=C1)C(=O)N2C(=O)CCC2=O
Tpsa: 54.45
Logp: 0.9758
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
N-BENZOYLSUCCINIMIDE
SMILES:
C1=CC=C(C=C1)C(=O)N2C(=O)CCC2=O
Tpsa:
54.45
Logp:
0.9758
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: N-1-phenethylbenzotriazole
SMILES: C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=N2
Tpsa: 30.71
Logp: 2.674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
N-1-phenethylbenzotriazole
SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=N2
Tpsa:
30.71
Logp:
2.674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09908493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=CC1=NC=CN1CCC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09908493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=CC1=NC=CN1CCC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A