CS-0587825
(4-Fluorophenyl)(3-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898793-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587825-5g | In Stock | ₹ 2,55,738.84 |
CS-0587825 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀FNO
Molecular Weight
297.37
Synonyms
4'-Fluoro-3-piperidinomethyl benzophenone
SMILES
C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)F
Tpsa
20.31
Logp
4.0426
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898793-05-0 | 4'-Fluoro-3-piperidinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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-P330-P362+P364-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: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: 4'-Fluoro-3-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)F
Tpsa: 20.31
Logp: 4.0426
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:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
4'-Fluoro-3-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)F
Tpsa:
20.31
Logp:
4.0426
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: C₁₈H₁₇F₃O
Molecular Weight: 306.32
Synonyms: 3-(2,3-Dimethylphenyl)-2'-trifluoromethylpropiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC=C2C(F)(F)F)C
Tpsa: 17.07
Logp: 5.13774
H Acceptors: 1
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:
C₁₈H₁₇F₃O
Molecular Weight:
306.32
Synonyms:
3-(2,3-Dimethylphenyl)-2'-trifluoromethylpropiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC=C2C(F)(F)F)C
Tpsa:
17.07
Logp:
5.13774
H Acceptors:
1
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: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: 3-Fluoro-3'-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)F
Tpsa: 20.31
Logp: 4.0426
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:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
3-Fluoro-3'-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)F
Tpsa:
20.31
Logp:
4.0426
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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 3'-Chloro-3-(2,3-dimethylphenyl)-4'-fluoropropiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl)C
Tpsa: 17.07
Logp: 4.91144
H Acceptors: 1
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
3'-Chloro-3-(2,3-dimethylphenyl)-4'-fluoropropiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl)C
Tpsa:
17.07
Logp:
4.91144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4