CS-0331091
3-(4-Aminophenyl)-7-hydroxy-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 77316-78-0
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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
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
7-hydroxy-4'-aminoisoflavone
SMILES
C1=C(C=CC(=C1)N)C2=COC3=C(C=CC(=C3)O)C2=O
Tpsa
76.46
Logp
2.7478
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77316-78-0 | 4H-1-Benzopyran-4-one, 3-(4-aminophenyl)-7-hydroxy- | 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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 7-hydroxy-4'-aminoisoflavone
SMILES: C1=C(C=CC(=C1)N)C2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 76.46
Logp: 2.7478
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
7-hydroxy-4'-aminoisoflavone
SMILES:
C1=C(C=CC(=C1)N)C2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
76.46
Logp:
2.7478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzoic acid, 4-fluoro-2,6-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=C(C=C1C)F
Tpsa: 26.3
Logp: 2.61924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzoic acid, 4-fluoro-2,6-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=C(C=C1C)F
Tpsa:
26.3
Logp:
2.61924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)F
Tpsa: 26.3
Logp: 3.0212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)F
Tpsa:
26.3
Logp:
3.0212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₃
Molecular Weight: 279.52
Synonyms: Ethyl3-broMo-5-chloro-2-hydroxybenzoate
SMILES: CCOC(=O)C1=C(C(=CC(=C1)Cl)Br)O
Tpsa: 46.53
Logp: 2.9848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₃
Molecular Weight:
279.52
Synonyms:
Ethyl3-broMo-5-chloro-2-hydroxybenzoate
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Cl)Br)O
Tpsa:
46.53
Logp:
2.9848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2