CS-0579045
(3-Bromophenyl)(2-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898773-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579045-5g | In Stock | ₹ 1,91,083.00 |
CS-0579045 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,083.00
GST (18%): ₹ 34,394.94
Total Price: ₹ 2,25,477.94
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
3'-Bromo-2-piperidinomethyl benzophenone
SMILES
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=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 | |
|---|---|---|---|---|
 | 898773-03-0 | 3'-Bromo-2-piperidinomethyl benzophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: 3'-Bromo-2-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=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:
3'-Bromo-2-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Cyclopropyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES: C1CC1C(=O)C2=CC=C(S2)C3OCCO3
Tpsa: 35.53
Logp: 2.3862
H Acceptors: 4
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Cyclopropyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES:
C1CC1C(=O)C2=CC=C(S2)C3OCCO3
Tpsa:
35.53
Logp:
2.3862
H Acceptors:
4
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: C₁₄H₂₀O₄S
Molecular Weight: 284.37
Synonyms: Hexyl 5-(1,3-dioxolan-2-YL)-2-thiophenecarboxylate
SMILES: CCCCCCOC(=O)C1=CC=C(S1)C2OCCO2
Tpsa: 44.76
Logp: 3.5306
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀O₄S
Molecular Weight:
284.37
Synonyms:
Hexyl 5-(1,3-dioxolan-2-YL)-2-thiophenecarboxylate
SMILES:
CCCCCCOC(=O)C1=CC=C(S1)C2OCCO2
Tpsa:
44.76
Logp:
3.5306
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: Propyl 5-(1,3-dioxolan-2-YL)-2-thiophenecarboxylate
SMILES: CCCOC(=O)C1=CC=C(S1)C2OCCO2
Tpsa: 44.76
Logp: 2.3603
H Acceptors: 5
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
Propyl 5-(1,3-dioxolan-2-YL)-2-thiophenecarboxylate
SMILES:
CCCOC(=O)C1=CC=C(S1)C2OCCO2
Tpsa:
44.76
Logp:
2.3603
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4