CS-0332281
2-((4-Hydroxy-6-phenylpyrimidin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 433247-56-4
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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
C₁₃H₁₂N₂O₃S
Molecular Weight
276.31
Synonyms
2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid
SMILES
CC(C(=O)O)SC1=NC(=CC(=N1)C2=CC=CC=C2)O
Tpsa
83.31
Logp
2.4144
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433247-56-4 | 2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic 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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid
SMILES: CC(C(=O)O)SC1=NC(=CC(=N1)C2=CC=CC=C2)O
Tpsa: 83.31
Logp: 2.4144
H Acceptors: 5
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid
SMILES:
CC(C(=O)O)SC1=NC(=CC(=N1)C2=CC=CC=C2)O
Tpsa:
83.31
Logp:
2.4144
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-(5-p-Tolyl-1H-pyrrol-2-yl)-propionic acid
SMILES: CC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa: 53.09
Logp: 3.00732
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-(5-p-Tolyl-1H-pyrrol-2-yl)-propionic acid
SMILES:
CC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa:
53.09
Logp:
3.00732
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: cyclohexanecarboxylic acid, 4-(1,3-dihydro-4-nitro-1,3-dio
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C3CCC(CC3)C(=O)O)C2=O
Tpsa: 117.82
Logp: 1.8342
H Acceptors: 5
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:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
cyclohexanecarboxylic acid, 4-(1,3-dihydro-4-nitro-1,3-dio
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C3CCC(CC3)C(=O)O)C2=O
Tpsa:
117.82
Logp:
1.8342
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₀BrNO₂
Molecular Weight: 362.26
Synonyms: N-(4-bromo-2-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2C)Br
Tpsa: 38.33
Logp: 4.89842
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:
C₁₈H₂₀BrNO₂
Molecular Weight:
362.26
Synonyms:
N-(4-bromo-2-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2C)Br
Tpsa:
38.33
Logp:
4.89842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5