CS-0367350
6-Methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 54401-47-7
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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
C₁₇H₁₄O₄
Molecular Weight
282.29
Synonyms
6,4'-DIMETHOXYFLAVONE
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3)OC)O2
Tpsa
48.67
Logp
3.4772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 6,4'-DIMETHOXYFLAVONE
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3)OC)O2
Tpsa: 48.67
Logp: 3.4772
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
6,4'-DIMETHOXYFLAVONE
SMILES:
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3)OC)O2
Tpsa:
48.67
Logp:
3.4772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: CCOC(=O)C1CCC2=C(C1)C3=C(C=CC(=C3)OC)N2
Tpsa: 51.32
Logp: 2.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2=C(C1)C3=C(C=CC(=C3)OC)N2
Tpsa:
51.32
Logp:
2.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: Benzothiazole, 6-methoxy-2,5-dimethyl-
SMILES: CC1=C(OC)C=C(SC(C)=N2)C2=C1
Tpsa: 22.12
Logp: 2.92174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
Benzothiazole, 6-methoxy-2,5-dimethyl-
SMILES:
CC1=C(OC)C=C(SC(C)=N2)C2=C1
Tpsa:
22.12
Logp:
2.92174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 6-methoxy-2-methyl-2,3-dihydroinden-1-one
SMILES: CC(CC1=C2C=C(OC)C=C1)C2=O
Tpsa: 26.3
Logp: 2.0701
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
6-methoxy-2-methyl-2,3-dihydroinden-1-one
SMILES:
CC(CC1=C2C=C(OC)C=C1)C2=O
Tpsa:
26.3
Logp:
2.0701
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1