CS-0588123
Ethyl 4-(3-(azetidin-1-ylmethyl)benzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898771-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588123-5g | In Stock | ₹ 2,55,653.28 |
CS-0588123 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₃
Molecular Weight
323.39
Synonyms
3-Azetidinomethyl-4'-carboethoxybenzophenone
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa
46.61
Logp
3.3
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-51-2 | Ethyl 4-(3-(azetidin-1-ylmethyl)benzoyl)benzoate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: 3-Azetidinomethyl-4'-carboethoxybenzophenone
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 46.61
Logp: 3.3
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:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
3-Azetidinomethyl-4'-carboethoxybenzophenone
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
46.61
Logp:
3.3
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: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: 4-Fluoro-4'-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F
Tpsa: 20.31
Logp: 4.0426
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:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
4-Fluoro-4'-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F
Tpsa:
20.31
Logp:
4.0426
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: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: 3-Fluoro-4'-piperidinomethyl benzophenone
SMILES: O=C(C1=CC=C(CN2CCCCC2)C=C1)C3=CC=CC(F)=C3
Tpsa: 20.31
Logp: 4.0426
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:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
3-Fluoro-4'-piperidinomethyl benzophenone
SMILES:
O=C(C1=CC=C(CN2CCCCC2)C=C1)C3=CC=CC(F)=C3
Tpsa:
20.31
Logp:
4.0426
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: Cyclopropyl 3-(pyrrolidinomethyl)phenyl ketone
SMILES: O=C(C1CC1)C2=CC=CC(CN3CCCC3)=C2
Tpsa: 20.31
Logp: 2.8751
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
Cyclopropyl 3-(pyrrolidinomethyl)phenyl ketone
SMILES:
O=C(C1CC1)C2=CC=CC(CN3CCCC3)=C2
Tpsa:
20.31
Logp:
2.8751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4