CS-0579294
(2-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898751-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579294-5g | In Stock | ₹ 2,55,738.84 |
CS-0579294 - 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
C₂₀H₂₃NO
Molecular Weight
293.40
Synonyms
2-Methyl-2'-piperidinomethyl benzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa
20.31
Logp
4.21192
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898751-65-0 | 2-Methyl-2'-piperidinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 2-Methyl-2'-piperidinomethyl benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa: 20.31
Logp: 4.21192
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
2-Methyl-2'-piperidinomethyl benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa:
20.31
Logp:
4.21192
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: Ethyl 5-[2-(morpholinomethyl)phenyl]-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCOCC2
Tpsa: 55.84
Logp: 2.4349
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
Ethyl 5-[2-(morpholinomethyl)phenyl]-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCOCC2
Tpsa:
55.84
Logp:
2.4349
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₂
Molecular Weight: 287.40
Synonyms: Cyclohexyl 2-(morpholinomethyl)phenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCOCC3
Tpsa: 29.54
Logp: 3.2818
H Acceptors: 3
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:
C₁₈H₂₅NO₂
Molecular Weight:
287.40
Synonyms:
Cyclohexyl 2-(morpholinomethyl)phenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCOCC3
Tpsa:
29.54
Logp:
3.2818
H Acceptors:
3
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: C₁₈H₁₇F₂NO₂
Molecular Weight: 317.33
Synonyms: 3',5'-Difluoro-2-morpholinomethylbenzophenone
SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=CC(=C3)F)F
Tpsa: 29.54
Logp: 3.028
H Acceptors: 3
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:
C₁₈H₁₇F₂NO₂
Molecular Weight:
317.33
Synonyms:
3',5'-Difluoro-2-morpholinomethylbenzophenone
SMILES:
C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=CC(=C3)F)F
Tpsa:
29.54
Logp:
3.028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4