CS-0579058
(4-Bromophenyl)(4-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579058-5g | In Stock | ₹ 2,55,909.96 |
CS-0579058 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BrNO
Molecular Weight
358.27
Synonyms
4-Bromo-4'-piperidinomethyl benzophenone
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br
Tpsa
20.31
Logp
4.666
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-32-9 | 4-Bromo-4'-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: C₁₉H₂₀BrNO
Molecular Weight: 358.27
Synonyms: 4-Bromo-4'-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br
Tpsa: 20.31
Logp: 4.666
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:
C₁₉H₂₀BrNO
Molecular Weight:
358.27
Synonyms:
4-Bromo-4'-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br
Tpsa:
20.31
Logp:
4.666
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: C₁₁H₆ClFOS
Molecular Weight: 240.68
Synonyms: 3-(3-Chloro-4-fluorobenzoyl)thiophene
SMILES: C1=CC(=C(C=C1C(=O)C2=CSC=C2)Cl)F
Tpsa: 17.07
Logp: 3.7716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFOS
Molecular Weight:
240.68
Synonyms:
3-(3-Chloro-4-fluorobenzoyl)thiophene
SMILES:
C1=CC(=C(C=C1C(=O)C2=CSC=C2)Cl)F
Tpsa:
17.07
Logp:
3.7716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: 3-(3,4-Dimethylbenzoyl)thiophene
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CSC=C2)C
Tpsa: 17.07
Logp: 3.59594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
3-(3,4-Dimethylbenzoyl)thiophene
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CSC=C2)C
Tpsa:
17.07
Logp:
3.59594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: 3-(2,6-Dimethylbenzoyl)thiophene
SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.59594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
3-(2,6-Dimethylbenzoyl)thiophene
SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.59594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2