CS-0578988
Ethyl 2-(2-oxo-2-phenylethyl)benzoate
Manufacturer: ChemScene
CAS Number: 898776-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578988-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0578988-5g | In Stock | ₹ 2,58,048.96 |
CS-0578988 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
None
SMILES
CCOC(=O)C1=CC=CC=C1CC(=O)C2=CC=CC=C2
Tpsa
43.37
Logp
3.2887
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898776-66-4 | Ethyl 2-(2-oxo-2-phenylethyl)benzoate | A2B Chem | ₹ 57,924.12 - ₹ 1,97,814.72 |
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC=C1CC(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.2887
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC=C1CC(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.2887
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 3,5-Dimethyl-4'-pyrrolidinomethyl benzophenone
SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCCC3)C
Tpsa: 20.31
Logp: 4.13024
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:
3,5-Dimethyl-4'-pyrrolidinomethyl benzophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCCC3)C
Tpsa:
20.31
Logp:
4.13024
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: 2,6-Dimethyl-4'-pyrrolidinomethyl benzophenone
SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(C=C2)CN3CCCC3
Tpsa: 20.31
Logp: 4.13024
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:
2,6-Dimethyl-4'-pyrrolidinomethyl benzophenone
SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(C=C2)CN3CCCC3
Tpsa:
20.31
Logp:
4.13024
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: 2,5-Dimethyl-4'-pyrrolidinomethyl benzophenone
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(C=C2)CN3CCCC3
Tpsa: 20.31
Logp: 4.13024
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:
2,5-Dimethyl-4'-pyrrolidinomethyl benzophenone
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(C=C2)CN3CCCC3
Tpsa:
20.31
Logp:
4.13024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4