CS-0576417
1-Benzyl-2-phenylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 167705-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576417-1g | In Stock | ₹ 1,51,013.40 |
| 5g | CS-0576417-5g | In Stock | ₹ 4,98,387.00 |
CS-0576417 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,013.40
GST (18%): ₹ 27,182.412
Total Price: ₹ 1,78,195.812
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
N-Benzyl-2-phenyl-4-pipiridinone
SMILES
C1CN(C(CC1=O)C2=CC=CC=C2)CC3=CC=CC=C3
Tpsa
20.31
Logp
3.5928
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167705-56-8 | 1-Benzyl-2-phenylpiperidin-4-one | A2B Chem | ₹ 53,047.20 - ₹ 1,14,051.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: N-Benzyl-2-phenyl-4-pipiridinone
SMILES: C1CN(C(CC1=O)C2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 20.31
Logp: 3.5928
H Acceptors: 2
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
N-Benzyl-2-phenyl-4-pipiridinone
SMILES:
C1CN(C(CC1=O)C2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
20.31
Logp:
3.5928
H Acceptors:
2
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: C₁₈H₁₃N₃OS
Molecular Weight: 319.38
Synonyms: 4-Amino-2-anilino-5-benzoyl-3-thiophenecarbonitrile
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N
Tpsa: 78.91
Logp: 4.17658
H Acceptors: 5
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:
C₁₈H₁₃N₃OS
Molecular Weight:
319.38
Synonyms:
4-Amino-2-anilino-5-benzoyl-3-thiophenecarbonitrile
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N
Tpsa:
78.91
Logp:
4.17658
H Acceptors:
5
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(O2)CCCN
Tpsa: 39.16
Logp: 2.3241
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(O2)CCCN
Tpsa:
39.16
Logp:
2.3241
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl 3-dimethylaminobenzoate
SMILES: CCOC(=O)C1=CC(=CC=C1)N(C)C
Tpsa: 29.54
Logp: 1.9293
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl 3-dimethylaminobenzoate
SMILES:
CCOC(=O)C1=CC(=CC=C1)N(C)C
Tpsa:
29.54
Logp:
1.9293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3