CS-0253932
3-(4-Bromophenyl)-7-hydroxy-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 331821-29-5
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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
C₁₅H₉BrO₃
Molecular Weight
317.13
Synonyms
3-(4-Bromophenyl)-7-hydroxychromen-2-one
SMILES
O=C1C(C2=CC=C(Br)C=C2)=CC3=CC=C(O)C=C3O1
Tpsa
50.44
Logp
3.9281
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331821-29-5 | 3-(4-bromophenyl)-7-hydroxy-2H-chromen-2-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: C₁₅H₉BrO₃
Molecular Weight: 317.13
Synonyms: 3-(4-Bromophenyl)-7-hydroxychromen-2-one
SMILES: O=C1C(C2=CC=C(Br)C=C2)=CC3=CC=C(O)C=C3O1
Tpsa: 50.44
Logp: 3.9281
H Acceptors: 3
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:
C₁₅H₉BrO₃
Molecular Weight:
317.13
Synonyms:
3-(4-Bromophenyl)-7-hydroxychromen-2-one
SMILES:
O=C1C(C2=CC=C(Br)C=C2)=CC3=CC=C(O)C=C3O1
Tpsa:
50.44
Logp:
3.9281
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-(4-Aminoanilino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(N)C=C1)=O
Tpsa: 92.42
Logp: 1.0721
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-(4-Aminoanilino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(N)C=C1)=O
Tpsa:
92.42
Logp:
1.0721
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C13C(C(C)C)NCC3
Tpsa: 41.13
Logp: 1.8944
H Acceptors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C13C(C(C)C)NCC3
Tpsa:
41.13
Logp:
1.8944
H Acceptors:
2
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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C(C1=CO[C@@H](OC)[C@@]2([H])[C@]1([H])CC=C2CO)OC
Tpsa: 64.99
Logp: 0.6008
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C(C1=CO[C@@H](OC)[C@@]2([H])[C@]1([H])CC=C2CO)OC
Tpsa:
64.99
Logp:
0.6008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3