CS-0579286
Ethyl 2-(2-(piperidin-1-ylmethyl)benzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898751-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579286-5g | In Stock | ₹ 2,55,738.84 |
CS-0579286 - 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
C₂₂H₂₅NO₃
Molecular Weight
351.44
Synonyms
2-Carboethoxy-2'-piperidinomethyl benzophenone
SMILES
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa
46.61
Logp
4.0802
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898751-92-3 | 2-Carboethoxy-2'-piperidinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
Compare Similar Items
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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: C₂₂H₂₅NO₃
Molecular Weight: 351.44
Synonyms: 2-Carboethoxy-2'-piperidinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa: 46.61
Logp: 4.0802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₃
Molecular Weight:
351.44
Synonyms:
2-Carboethoxy-2'-piperidinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa:
46.61
Logp:
4.0802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Cl₂O₃
Molecular Weight: 303.18
Synonyms: None
SMILES: CCOC(=O)CCCCC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 43.37
Logp: 4.2996
H Acceptors: 3
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:
C₁₄H₁₆Cl₂O₃
Molecular Weight:
303.18
Synonyms:
None
SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
43.37
Logp:
4.2996
H Acceptors:
3
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: C₂₀H₂₀N₂O
Molecular Weight: 304.39
Synonyms: 2-Cyano-2'-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3C#N
Tpsa: 44.1
Logp: 3.77518
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:
C₂₀H₂₀N₂O
Molecular Weight:
304.39
Synonyms:
2-Cyano-2'-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3C#N
Tpsa:
44.1
Logp:
3.77518
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Benzenehexanoic acid, 3,5-dimethyl-ε-oxo-, ethyl ester
SMILES: O=C(OCC)CCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa: 43.37
Logp: 3.60964
H Acceptors: 3
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Benzenehexanoic acid, 3,5-dimethyl-ε-oxo-, ethyl ester
SMILES:
O=C(OCC)CCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa:
43.37
Logp:
3.60964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7