CS-0331672
Ethyl 3-oxo-3-(4-phenoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 59447-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331672-5g | In Stock | ₹ 1,98,755.88 |
CS-0331672 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,755.88
GST (18%): ₹ 35,776.058
Total Price: ₹ 2,34,531.938
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
ETHYL (4-PHENOXYBENZOYL)ACETATE
SMILES
CCOC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa
52.6
Logp
3.6148
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59447-12-0 | Benzenepropanoic acid, b-oxo-4-phenoxy-, ethyl ester | A2B Chem | ₹ 1,711.20 - ₹ 15,058.56 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: ETHYL (4-PHENOXYBENZOYL)ACETATE
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.6148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
ETHYL (4-PHENOXYBENZOYL)ACETATE
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.6148
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-Isopropyl-1H-quinazoline-2,4-dione
SMILES: CC(N1C(C2=CC=CC=C2NC1=O)=O)C
Tpsa: 54.86
Logp: 1.2707
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-Isopropyl-1H-quinazoline-2,4-dione
SMILES:
CC(N1C(C2=CC=CC=C2NC1=O)=O)C
Tpsa:
54.86
Logp:
1.2707
H Acceptors:
3
H Donors:
1
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: CC1=C(C=CC=C1)C2=NC(=NN2)Cl
Tpsa: 41.57
Logp: 2.43352
H Acceptors: 2
H Donors: 1
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C2=NC(=NN2)Cl
Tpsa:
41.57
Logp:
2.43352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 1H-Indole-1-acetamide,N-cyclohexyl-3-formyl-(9CI)
SMILES: O=CC=1C2=CC=CC=C2N(C1)CC(NC3CCCCC3)=O
Tpsa: 51.1
Logp: 2.9027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
1H-Indole-1-acetamide,N-cyclohexyl-3-formyl-(9CI)
SMILES:
O=CC=1C2=CC=CC=C2N(C1)CC(NC3CCCCC3)=O
Tpsa:
51.1
Logp:
2.9027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4