CS-0728405
5-(2-Formylphenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 886509-75-7
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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
C₁₂H₈O₃
Molecular Weight
200.19
Synonyms
None
SMILES
O=CC1=CC=C(O1)C1=C(C=O)C=CC=C1
Tpsa
47.28
Logp
2.5716
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886509-75-7 | 5-(2-Formylphenyl)furan-2-carbaldehyde | 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: C₁₂H₈O₃
Molecular Weight: 200.19
Synonyms: None
SMILES: O=CC1=CC=C(O1)C1=C(C=O)C=CC=C1
Tpsa: 47.28
Logp: 2.5716
H Acceptors: 3
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:
C₁₂H₈O₃
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=CC1=CC=C(O1)C1=C(C=O)C=CC=C1
Tpsa:
47.28
Logp:
2.5716
H Acceptors:
3
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: C₁₂H₈O₃
Molecular Weight: 200.19
Synonyms: None
SMILES: O=CC1=CC=C(O1)C1=CC(C=O)=CC=C1
Tpsa: 47.28
Logp: 2.5716
H Acceptors: 3
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:
C₁₂H₈O₃
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=CC1=CC=C(O1)C1=CC(C=O)=CC=C1
Tpsa:
47.28
Logp:
2.5716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07782257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₅
Molecular Weight: 302.32
Synonyms: None
SMILES: COC1=CC(O)=C(C(O)=C1C(CCC2=CC=CC=C2)=O)OC
Tpsa: 75.99
Logp: 2.9305
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07782257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₅
Molecular Weight:
302.32
Synonyms:
None
SMILES:
COC1=CC(O)=C(C(O)=C1C(CCC2=CC=CC=C2)=O)OC
Tpsa:
75.99
Logp:
2.9305
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: None
SMILES: C1CC2=C(N1)C=CC(=C2)C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.3216
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
None
SMILES:
C1CC2=C(N1)C=CC(=C2)C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.3216
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1