CS-0515418
2,2,2-Trifluoro-1-(furan-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 167405-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515418-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0515418-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0515418-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0515418-10g | In Stock | ₹ 3,62,603.28 |
CS-0515418 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃O₂
Molecular Weight
164.08
Synonyms
Ethanone, 2,2,2-trifluoro-1-(3-furanyl)- (9CI)
SMILES
O=C(C1=COC=C1)C(F)(F)F
Tpsa
30.21
Logp
2.0246
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167405-27-8 | Ethanone, 2,2,2-trifluoro-1-(3-furanyl)- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₃F₃O₂
Molecular Weight: 164.08
Synonyms: Ethanone, 2,2,2-trifluoro-1-(3-furanyl)- (9CI)
SMILES: O=C(C1=COC=C1)C(F)(F)F
Tpsa: 30.21
Logp: 2.0246
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:
C₆H₃F₃O₂
Molecular Weight:
164.08
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(3-furanyl)- (9CI)
SMILES:
O=C(C1=COC=C1)C(F)(F)F
Tpsa:
30.21
Logp:
2.0246
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: C₂₀H₂₆O₈
Molecular Weight: 394.42
Synonyms: β-D-Galactopyranoside, phenylmethyl 3,4-O-(1-methylethylidene)-, diacetate (9CI)
SMILES: CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OCC3=CC=CC=C3)C
Tpsa: 89.52
Logp: 1.943
H Acceptors: 8
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:
C₂₀H₂₆O₈
Molecular Weight:
394.42
Synonyms:
β-D-Galactopyranoside, phenylmethyl 3,4-O-(1-methylethylidene)-, diacetate (9CI)
SMILES:
CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OCC3=CC=CC=C3)C
Tpsa:
89.52
Logp:
1.943
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04039371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₇
Molecular Weight: 353.16
Synonyms: Acetobromofucose
SMILES: CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@H]1OC(C)=O)C)Br)OC(C)=O)=O
Tpsa: 88.13
Logp: 0.9212
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₇
Molecular Weight:
353.16
Synonyms:
Acetobromofucose
SMILES:
CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@H]1OC(C)=O)C)Br)OC(C)=O)=O
Tpsa:
88.13
Logp:
0.9212
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₈
Molecular Weight: 274.22
Synonyms: 2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone
SMILES: O=C(O1)[C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 105.2
Logp: -0.6617
H Acceptors: 8
H Donors: 0
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:
C₁₁H₁₄O₈
Molecular Weight:
274.22
Synonyms:
2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone
SMILES:
O=C(O1)[C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
105.2
Logp:
-0.6617
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4