CS-0535652
1-(Furan-2-yl)heptan-1-one
Manufacturer: ChemScene
CAS Number: 5466-40-0
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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
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
2-Heptanoylfuran
SMILES
CCCCCCC(=O)C1=CC=CO1
Tpsa
30.21
Logp
3.4327
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5466-40-0 | 2-Heptanoylfuran | 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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-Heptanoylfuran
SMILES: CCCCCCC(=O)C1=CC=CO1
Tpsa: 30.21
Logp: 3.4327
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-Heptanoylfuran
SMILES:
CCCCCCC(=O)C1=CC=CO1
Tpsa:
30.21
Logp:
3.4327
H Acceptors:
2
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: S-Methyl benzenecarbothioate
SMILES: CSC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 2.1898
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
S-Methyl benzenecarbothioate
SMILES:
CSC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
2.1898
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: C₁₅H₁₆NO₂P
Molecular Weight: 273.27
Synonyms: None
SMILES: CC(C)=NOP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 38.66
Logp: 3.3279
H Acceptors: 3
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:
C₁₅H₁₆NO₂P
Molecular Weight:
273.27
Synonyms:
None
SMILES:
CC(C)=NOP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
38.66
Logp:
3.3279
H Acceptors:
3
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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: 2,4-dimethoxymethoxyacetophenone
SMILES: CC(=O)C1=C(C=C(C=C1)OCOC)OCOC
Tpsa: 53.99
Logp: 1.8546
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
2,4-dimethoxymethoxyacetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1)OCOC)OCOC
Tpsa:
53.99
Logp:
1.8546
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7