CS-0319806
Ethyl 3-([1,1'-biphenyl]-4-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 57477-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319806-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0319806-1g | In Stock | ₹ 25,753.56 |
| 5g | CS-0319806-5g | In Stock | ₹ 74,950.56 |
CS-0319806 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95%
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
Ethyl 3-oxo-3-(4-phenylphenyl)propanoate
SMILES
CCOC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa
43.37
Logp
3.4895
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57477-98-2 | Ethyl 3-([1,1'-biphenyl]-4-yl)-3-oxopropanoate | A2B Chem | ₹ 6,844.80 - ₹ 40,812.12 |
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
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Purity: 95%
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: Ethyl 3-oxo-3-(4-phenylphenyl)propanoate
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.4895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
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:
Ethyl 3-oxo-3-(4-phenylphenyl)propanoate
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.4895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: Benzyl eugenol
SMILES: C=CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa: 18.46
Logp: 4.0027
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
Benzyl eugenol
SMILES:
C=CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa:
18.46
Logp:
4.0027
H Acceptors:
2
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 3-(Anilinomethyl)-7-methylquinolin-2(1H)-one
SMILES: CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa: 45.15
Logp: 3.86092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
3-(Anilinomethyl)-7-methylquinolin-2(1H)-one
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3)O
Tpsa:
45.15
Logp:
3.86092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrCl₂NO
Molecular Weight: 282.95
Synonyms: N1-(3,5-DICHLOROPHENYL)-2-BROMOACETAMIDE
SMILES: C1=C(C=C(C=C1Cl)NC(=O)CBr)Cl
Tpsa: 29.1
Logp: 3.3268
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrCl₂NO
Molecular Weight:
282.95
Synonyms:
N1-(3,5-DICHLOROPHENYL)-2-BROMOACETAMIDE
SMILES:
C1=C(C=C(C=C1Cl)NC(=O)CBr)Cl
Tpsa:
29.1
Logp:
3.3268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2