CS-0548474
5-(4-Methoxyphenyl)-2,2-dimethyldihydrofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 81791-31-3
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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
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
5-(4-Methoxyphenyl)-2,2-dimethyldihydro-3(2H)-furanone
SMILES
CC1(C(=O)CC(O1)C2=CC=C(C=C2)OC)C
Tpsa
35.53
Logp
2.5043
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81791-31-3 | 5-(4-methoxyphenyl)-2,2-dimethyldihydrofuran-3(2H)-one | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 5-(4-Methoxyphenyl)-2,2-dimethyldihydro-3(2H)-furanone
SMILES: CC1(C(=O)CC(O1)C2=CC=C(C=C2)OC)C
Tpsa: 35.53
Logp: 2.5043
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
5-(4-Methoxyphenyl)-2,2-dimethyldihydro-3(2H)-furanone
SMILES:
CC1(C(=O)CC(O1)C2=CC=C(C=C2)OC)C
Tpsa:
35.53
Logp:
2.5043
H Acceptors:
3
H Donors:
0
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 3-(1-nitroethyl)-2-benzofuran-1(3H)-one
SMILES: CC(C1C2=CC=CC=C2C(=O)O1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.5633
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
3-(1-nitroethyl)-2-benzofuran-1(3H)-one
SMILES:
CC(C1C2=CC=CC=C2C(=O)O1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.5633
H Acceptors:
4
H Donors:
0
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 2-(4-Chlorophenyl)quinazolin-4-ol
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)Cl
Tpsa: 45.75
Logp: 3.2435
H Acceptors: 2
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
2-(4-Chlorophenyl)quinazolin-4-ol
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)Cl
Tpsa:
45.75
Logp:
3.2435
H Acceptors:
2
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 4-Pyrimidinol, 2-(ethylthio)-
SMILES: CCSC1=NC=CC(=O)N1
Tpsa: 45.75
Logp: 0.8819
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
4-Pyrimidinol, 2-(ethylthio)-
SMILES:
CCSC1=NC=CC(=O)N1
Tpsa:
45.75
Logp:
0.8819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2