CS-0331907
3-(5-Bromo-2-hydroxyphenyl)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 516470-70-5
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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
C₁₅H₁₃BrO₃
Molecular Weight
321.17
Synonyms
None
SMILES
C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2O)Br
Tpsa
57.53
Logp
3.7613
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 516470-70-5 | 3-(5-bromo-2-hydroxyphenyl)-3-phenylpropanoic acid | 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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2O)Br
Tpsa: 57.53
Logp: 3.7613
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2O)Br
Tpsa:
57.53
Logp:
3.7613
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINEHYDROCHLORIDE
SMILES: C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2.Cl
Tpsa: 39.16
Logp: 3.3156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINEHYDROCHLORIDE
SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2.Cl
Tpsa:
39.16
Logp:
3.3156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00266200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C2=CC=CC=C2)=O)OC
Tpsa: 84.86
Logp: 1.9149
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00266200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C2=CC=CC=C2)=O)OC
Tpsa:
84.86
Logp:
1.9149
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 1-(4-Chlorophenyl)imidazole
SMILES: C1=C(C=CC(=C1)N2C=CN=C2)Cl
Tpsa: 17.82
Logp: 2.5257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
1-(4-Chlorophenyl)imidazole
SMILES:
C1=C(C=CC(=C1)N2C=CN=C2)Cl
Tpsa:
17.82
Logp:
2.5257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1