CS-0332339
1-(4-Bromophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 423741-76-8
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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
C₁₆H₁₃BrO₃
Molecular Weight
333.18
Synonyms
None
SMILES
CC1=CC(=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)Br)O
Tpsa
54.37
Logp
3.91882
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423741-76-8 | 1-(4-bromophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione | 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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)Br)O
Tpsa: 54.37
Logp: 3.91882
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)Br)O
Tpsa:
54.37
Logp:
3.91882
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: None
SMILES: CC1(C)CC(CCO1)C(CC2=CC=CC=C2)CC(=O)O
Tpsa: 46.53
Logp: 3.5252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)C(CC2=CC=CC=C2)CC(=O)O
Tpsa:
46.53
Logp:
3.5252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 4-[(5-Methyl-3-furoyl)amino]benzoic acid
SMILES: CC1=CC(=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
4-[(5-Methyl-3-furoyl)amino]benzoic acid
SMILES:
CC1=CC(=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
79.54
Logp:
2.53852
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₄O₂S
Molecular Weight: 288.32
Synonyms: 5-(4-ethoxyphenyl)-6-sulfanylidene-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: O=C(N1C2=CC=C(OCC)C=C2)C3=C(NN=C3)NC1=S
Tpsa: 75.7
Logp: 2.17009
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₂N₄O₂S
Molecular Weight:
288.32
Synonyms:
5-(4-ethoxyphenyl)-6-sulfanylidene-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
O=C(N1C2=CC=C(OCC)C=C2)C3=C(NN=C3)NC1=S
Tpsa:
75.7
Logp:
2.17009
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3