CS-0001984
1-phenyl-3-(piperidin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 73-63-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)CCN2CCCCC2
Tpsa
20.31
Logp
2.7453
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trihexyphenidyl impurity A European Pharmacopoeia (EP) Reference Standard | 73-63-2 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,681.27 | |
 | Trihexyphenidyl impurity A | Sigma Aldrich | ₹ 14,072.50 | |
 | 73-63-2 | 1-Phenyl-3-(piperidin-1-yl)propan-1-one | A2B Chem | ₹ 9,879.00 - ₹ 91,759.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCN2CCCCC2
Tpsa: 20.31
Logp: 2.7453
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCN2CCCCC2
Tpsa:
20.31
Logp:
2.7453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD04971047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-Phenyl-3-(piperidin-1-yl)propan-1-amine
SMILES: NC(C1=CC=CC=C1)CCN2CCCCC2
Tpsa: 29.26
Logp: 2.5624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD04971047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-Phenyl-3-(piperidin-1-yl)propan-1-amine
SMILES:
NC(C1=CC=CC=C1)CCN2CCCCC2
Tpsa:
29.26
Logp:
2.5624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCN2CCOCC2
Tpsa: 29.54
Logp: 1.5916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCN2CCOCC2
Tpsa:
29.54
Logp:
1.5916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD04971048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Morpholinepropanamine, -phenyl
SMILES: NC(C1=CC=CC=C1)CCN2CCOCC2
Tpsa: 38.49
Logp: 1.4087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD04971048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Morpholinepropanamine, -phenyl
SMILES:
NC(C1=CC=CC=C1)CCN2CCOCC2
Tpsa:
38.49
Logp:
1.4087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4