CS-0314860
Ethyl 3-oxo-3-(perfluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 3516-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314860-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0314860-5g | In Stock | ₹ 45,835.00 |
| 25g | CS-0314860-25g | In Stock | ₹ 2,29,086.00 |
CS-0314860 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₅O₃
Molecular Weight
282.16
Synonyms
ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES
CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa
43.37
Logp
2.518
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3516-87-8 | Ethyl (pentafluorobenzoyl)acetate | A2B Chem | ₹ 6,675.00 - ₹ 58,918.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₅O₃
Molecular Weight: 282.16
Synonyms: ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES: CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 2.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₅O₃
Molecular Weight:
282.16
Synonyms:
ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES:
CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
2.518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(4-Methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)O)C
Tpsa: 59.42
Logp: 4.22544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(4-Methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)O)C
Tpsa:
59.42
Logp:
4.22544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₃
Molecular Weight: 351.44
Synonyms: Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES: CCOC(=O)C(=O)N1C2=CC=CC=C2C(C)(CC1(C)C)C3=CC=CC=C3
Tpsa: 46.61
Logp: 4.071
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₃
Molecular Weight:
351.44
Synonyms:
Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate
SMILES:
CCOC(=O)C(=O)N1C2=CC=CC=C2C(C)(CC1(C)C)C3=CC=CC=C3
Tpsa:
46.61
Logp:
4.071
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: IVK/9072973
SMILES: CCOC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa: 61.55
Logp: 4.26962
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
IVK/9072973
SMILES:
CCOC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa:
61.55
Logp:
4.26962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5