CS-0454363
3-Acetyl-3-fluorodihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 63141-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454363-1g | In Stock | ₹ 24,042.36 |
| 5g | CS-0454363-5g | In Stock | ₹ 71,955.96 |
| 25g | CS-0454363-25g | In Stock | ₹ 2,39,653.56 |
CS-0454363 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FO₃
Molecular Weight
146.12
Synonyms
3-acetyl-3-fluoro-dihydro-furan-2-one
SMILES
CC(=O)C1(CCOC1=O)F
Tpsa
43.37
Logp
0.2306
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63141-03-7 | 3-Acetyl-3-fluorodihydrofuran-2(3H)-one | A2B Chem | ₹ 11,465.04 - ₹ 13,860.72 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FO₃
Molecular Weight: 146.12
Synonyms: 3-acetyl-3-fluoro-dihydro-furan-2-one
SMILES: CC(=O)C1(CCOC1=O)F
Tpsa: 43.37
Logp: 0.2306
H Acceptors: 3
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:
C₆H₇FO₃
Molecular Weight:
146.12
Synonyms:
3-acetyl-3-fluoro-dihydro-furan-2-one
SMILES:
CC(=O)C1(CCOC1=O)F
Tpsa:
43.37
Logp:
0.2306
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: 1,4-Dioxaspiro[4.5]decane-2-methanol, 9-methyl-6-(1-methylethyl)-
SMILES: CC(C)C1CCC(C)CC12OCC(CO)O2
Tpsa: 38.69
Logp: 2.1826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
1,4-Dioxaspiro[4.5]decane-2-methanol, 9-methyl-6-(1-methylethyl)-
SMILES:
CC(C)C1CCC(C)CC12OCC(CO)O2
Tpsa:
38.69
Logp:
2.1826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: CN1C=C(C=O)C2=C1C=C(C=C2)Cl
Tpsa: 22
Logp: 2.6442
H Acceptors: 2
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
CN1C=C(C=O)C2=C1C=C(C=C2)Cl
Tpsa:
22
Logp:
2.6442
H Acceptors:
2
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: C₂₈H₃₄N₂O₇
Molecular Weight: 510.58
Synonyms: L-Threonine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(OC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)C)=O)C(ON3C(CCC3=O)=O)=O
Tpsa: 111.24
Logp: 4.4943
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₇
Molecular Weight:
510.58
Synonyms:
L-Threonine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(OC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)C)=O)C(ON3C(CCC3=O)=O)=O
Tpsa:
111.24
Logp:
4.4943
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8