CS-0588109
Cyclobutyl(2-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898773-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588109-5g | In Stock | ₹ 2,55,738.84 |
CS-0588109 - 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
C₁₇H₂₃NO
Molecular Weight
257.37
Synonyms
Cyclobutyl 2-(piperidinomethyl)phenyl ketone
SMILES
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCC3
Tpsa
20.31
Logp
3.6553
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898773-85-8 | Cyclobutyl 2-(piperidinomethyl)phenyl ketone | 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: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: Cyclobutyl 2-(piperidinomethyl)phenyl ketone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCC3
Tpsa: 20.31
Logp: 3.6553
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:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
Cyclobutyl 2-(piperidinomethyl)phenyl ketone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCC3
Tpsa:
20.31
Logp:
3.6553
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: C₁₉H₁₉F₂NO
Molecular Weight: 315.36
Synonyms: 2,4-Difluoro-2'-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)F)F
Tpsa: 20.31
Logp: 4.1817
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:
C₁₉H₁₉F₂NO
Molecular Weight:
315.36
Synonyms:
2,4-Difluoro-2'-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)F)F
Tpsa:
20.31
Logp:
4.1817
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: C₁₉H₁₉ClFNO
Molecular Weight: 331.81
Synonyms: 3'-Chloro-5'-fluoro-2-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC(=C3)Cl)F
Tpsa: 20.31
Logp: 4.696
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:
C₁₉H₁₉ClFNO
Molecular Weight:
331.81
Synonyms:
3'-Chloro-5'-fluoro-2-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC(=C3)Cl)F
Tpsa:
20.31
Logp:
4.696
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: C₁₉H₁₉ClFNO
Molecular Weight: 331.81
Synonyms: 2-Chloro-4-fluoro-2'-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)F)Cl
Tpsa: 20.31
Logp: 4.696
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:
C₁₉H₁₉ClFNO
Molecular Weight:
331.81
Synonyms:
2-Chloro-4-fluoro-2'-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)F)Cl
Tpsa:
20.31
Logp:
4.696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4