CS-0360891
6-(4-Isopropylphenyl)-2-mercaptopyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1239848-73-7
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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
C₁₃H₁₄N₂OS
Molecular Weight
246.33
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)S)O
Tpsa
46.01
Logp
3.2613
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239848-73-7 | 6-(4-Isopropyl-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)S)O
Tpsa: 46.01
Logp: 3.2613
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)S)O
Tpsa:
46.01
Logp:
3.2613
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 6-[(E)-2-(4-Isopropylphenyl)vinyl]-4,5-dihydro-3(2H)-pyridazinone
SMILES: O=C1CCC(C=CC2=CC=C(C(C)C)C=C2)=NN1
Tpsa: 41.46
Logp: 3.0892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
6-[(E)-2-(4-Isopropylphenyl)vinyl]-4,5-dihydro-3(2H)-pyridazinone
SMILES:
O=C1CCC(C=CC2=CC=C(C(C)C)C=C2)=NN1
Tpsa:
41.46
Logp:
3.0892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: OC1=NN=C(CC2=CC=C(OC)C=C2)C=C1
Tpsa: 55.24
Logp: 1.7816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
OC1=NN=C(CC2=CC=C(OC)C=C2)C=C1
Tpsa:
55.24
Logp:
1.7816
H Acceptors:
4
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: 6-(4-Methoxy-phenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2CN3C=NC(=C3CO2)C(=O)O
Tpsa: 73.58
Logp: 1.8614
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
6-(4-Methoxy-phenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2CN3C=NC(=C3CO2)C(=O)O
Tpsa:
73.58
Logp:
1.8614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3