CS-0548358
(E)-3-phenyl-1-(4-phenylpiperidin-1-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 866150-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0548358-50mg | In Stock | ₹ 70,415.88 |
CS-0548358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO
Molecular Weight
291.39
Synonyms
None
SMILES
C1CN(CCC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3
Tpsa
20.31
Logp
4.106
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
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
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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: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: None
SMILES: C1CN(CCC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3
Tpsa: 20.31
Logp: 4.106
H Acceptors: 1
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:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
None
SMILES:
C1CN(CCC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3
Tpsa:
20.31
Logp:
4.106
H Acceptors:
1
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: C₁₇H₁₅ClO₃
Molecular Weight: 302.75
Synonyms: None
SMILES: O=C(C1=CC=CC(OC)=C1)/C=C/C2=CC=C(OC)C(Cl)=C2
Tpsa: 35.53
Logp: 4.2533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₃
Molecular Weight:
302.75
Synonyms:
None
SMILES:
O=C(C1=CC=CC(OC)=C1)/C=C/C2=CC=C(OC)C(Cl)=C2
Tpsa:
35.53
Logp:
4.2533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂O₂
Molecular Weight: 307.17
Synonyms: None
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 26.3
Logp: 4.8981
H Acceptors: 2
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:
C₁₆H₁₂Cl₂O₂
Molecular Weight:
307.17
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
26.3
Logp:
4.8981
H Acceptors:
2
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC
Tpsa: 35.53
Logp: 3.5999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC
Tpsa:
35.53
Logp:
3.5999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5