CS-0156301
1-Benzyl-3-phenylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 446302-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156301-1g | In Stock | ₹ 9,345.00 |
CS-0156301 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
MFCD11111091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
3-phenyl-1-(phenylmethyl)-4-piperidinone
SMILES
C1=CC=C(C=C1)CN2CCC(=O)C(C2)C3=CC=CC=C3
Tpsa
20.31
Logp
3.2452
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446302-83-6 | 1-Benzyl-3-phenylpiperidin-4-one | A2B Chem | ₹ 5,073.00 - ₹ 10,413.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11111091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 3-phenyl-1-(phenylmethyl)-4-piperidinone
SMILES: C1=CC=C(C=C1)CN2CCC(=O)C(C2)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.2452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11111091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
3-phenyl-1-(phenylmethyl)-4-piperidinone
SMILES:
C1=CC=C(C=C1)CN2CCC(=O)C(C2)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.2452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19689554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄
Molecular Weight: 226.28
Synonyms: 6,7-Dihydro-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-2-amine
SMILES: NC1=NC=C2C(CN(CC3=CC=CC=C3)C2)=N1
Tpsa: 55.04
Logp: 1.5746
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19689554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄
Molecular Weight:
226.28
Synonyms:
6,7-Dihydro-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-2-amine
SMILES:
NC1=NC=C2C(CN(CC3=CC=CC=C3)C2)=N1
Tpsa:
55.04
Logp:
1.5746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18459156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: 2-benzyl-1,2,3,4-tetrahydroisoquinol-4-one hydrochloride
SMILES: C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(=O)C2.Cl
Tpsa: 20.31
Logp: 3.3069
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18459156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
2-benzyl-1,2,3,4-tetrahydroisoquinol-4-one hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(=O)C2.Cl
Tpsa:
20.31
Logp:
3.3069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16619254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES: C1=CC=C(C=C1)CN2CC3(CCNCC3)OCC2=O
Tpsa: 41.57
Logp: 1.1676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16619254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES:
C1=CC=C(C=C1)CN2CC3(CCNCC3)OCC2=O
Tpsa:
41.57
Logp:
1.1676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2