CS-0587827
(3-Fluorophenyl)(3-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898793-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587827-5g | In Stock | ₹ 2,55,653.28 |
CS-0587827 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898793-02-7 | 3-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-P305+P351+P338-P330-P362+P364-P403+P233-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: 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
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: 4'-Chloro-3-(2,3-dimethylphenyl)-3'-fluoropropiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F)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:
4'-Chloro-3-(2,3-dimethylphenyl)-3'-fluoropropiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F)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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 5-(3,5-Dimethoxyphenyl)-5-oxovaleric acid
SMILES: O=C(O)CCCC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa: 72.83
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
5-(3,5-Dimethoxyphenyl)-5-oxovaleric acid
SMILES:
O=C(O)CCCC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa:
72.83
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7