CS-0590789
Ethyl 2-(3-benzoylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 60658-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590789-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0590789-5g | In Stock | ₹ 30,705.00 |
CS-0590789 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₃
Molecular Weight
282.33
Synonyms
None
SMILES
CCOC(=O)C(C)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
Tpsa
43.37
Logp
3.5842
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60658-04-0 | Benzeneacetic acid, 3-benzoyl-a-methyl-, ethyl ester | A2B Chem | ₹ 1,780.00 - ₹ 31,951.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.5842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.5842
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CCCCCC(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.0006
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCCCCC(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.0006
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: CCC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.9474
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.9474
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: None
SMILES: CCC1=CC2=CC(=CC(=C2N=C1Cl)C)C
Tpsa: 12.89
Logp: 4.06744
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
None
SMILES:
CCC1=CC2=CC(=CC(=C2N=C1Cl)C)C
Tpsa:
12.89
Logp:
4.06744
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1