CS-0588108
(2-Methoxyphenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898774-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588108-5g | In Stock | ₹ 2,55,824.40 |
CS-0588108 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
2-Methoxy-2'-pyrrolidinomethyl benzophenone
SMILES
O=C(C1=CC=CC=C1CN2CCCC2)C3=CC=CC=C3OC
Tpsa
29.54
Logp
3.522
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898774-11-3 | 2-Methoxy-2'-pyrrolidinomethyl 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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 2-Methoxy-2'-pyrrolidinomethyl benzophenone
SMILES: O=C(C1=CC=CC=C1CN2CCCC2)C3=CC=CC=C3OC
Tpsa: 29.54
Logp: 3.522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
2-Methoxy-2'-pyrrolidinomethyl benzophenone
SMILES:
O=C(C1=CC=CC=C1CN2CCCC2)C3=CC=CC=C3OC
Tpsa:
29.54
Logp:
3.522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
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