CS-0522895
2-(Furan-2-yl)-2-oxoethyl acetate
Manufacturer: ChemScene
CAS Number: 19859-79-1
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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
C₈H₈O₄
Molecular Weight
168.15
Synonyms
2-furoylmethyl acetate
SMILES
O=C(OCC(C1=CC=CO1)=O)C
Tpsa
56.51
Logp
1.0254
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19859-79-1 | Ethanone, 2-(acetyloxy)-1-(2-furanyl)- | A2B Chem | -- |
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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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2-furoylmethyl acetate
SMILES: O=C(OCC(C1=CC=CO1)=O)C
Tpsa: 56.51
Logp: 1.0254
H Acceptors: 4
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2-furoylmethyl acetate
SMILES:
O=C(OCC(C1=CC=CO1)=O)C
Tpsa:
56.51
Logp:
1.0254
H Acceptors:
4
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: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(OCC)CCNCC(OC)OC
Tpsa: 56.79
Logp: 0.1481
H Acceptors: 5
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:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(OCC)CCNCC(OC)OC
Tpsa:
56.79
Logp:
0.1481
H Acceptors:
5
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: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: 1-BOC-4-[(3-METHYLPHENYL)METHYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES: CC1=CC(CC2(C(=O)O)CCN(C(=O)OC(C)(C)C)CC2)=CC=C1
Tpsa: 66.84
Logp: 3.63942
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
1-BOC-4-[(3-METHYLPHENYL)METHYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES:
CC1=CC(CC2(C(=O)O)CCN(C(=O)OC(C)(C)C)CC2)=CC=C1
Tpsa:
66.84
Logp:
3.63942
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: 1-Boc-4-cyano-4-(3-methylphenyl)-piperidine
SMILES: CC1=CC(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)=CC=C1
Tpsa: 53.33
Logp: 3.7873
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:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
1-Boc-4-cyano-4-(3-methylphenyl)-piperidine
SMILES:
CC1=CC(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)=CC=C1
Tpsa:
53.33
Logp:
3.7873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1