CS-0326925
6-Amino-2-phenethylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 58579-03-6
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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
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
6-amino-2-phenethylpyrimidin-4(3H)-one
SMILES
C1=CC=C(C=C1)CCC2=NC(=CC(=N2)N)O
Tpsa
72.03
Logp
1.5496
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58579-03-6 | 6-amino-2-(2-phenylethyl)pyrimidin-4(3H)-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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 6-amino-2-phenethylpyrimidin-4(3H)-one
SMILES: C1=CC=C(C=C1)CCC2=NC(=CC(=N2)N)O
Tpsa: 72.03
Logp: 1.5496
H Acceptors: 4
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
6-amino-2-phenethylpyrimidin-4(3H)-one
SMILES:
C1=CC=C(C=C1)CCC2=NC(=CC(=N2)N)O
Tpsa:
72.03
Logp:
1.5496
H Acceptors:
4
H Donors:
2
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: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 3-[(Carboxycarbonyl)amino]benzoic acid
SMILES: C1=CC(=CC(=C1)NC(=O)C(=O)O)C(=O)O
Tpsa: 103.7
Logp: 0.4079
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
3-[(Carboxycarbonyl)amino]benzoic acid
SMILES:
C1=CC(=CC(=C1)NC(=O)C(=O)O)C(=O)O
Tpsa:
103.7
Logp:
0.4079
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₂FNO₄
Molecular Weight: 347.38
Synonyms: Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-fluorophenyl)-3,5-pyridinedicarboxylate
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)F)C(=O)OCC)C
Tpsa: 64.63
Logp: 3.1867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FNO₄
Molecular Weight:
347.38
Synonyms:
Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-fluorophenyl)-3,5-pyridinedicarboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)F)C(=O)OCC)C
Tpsa:
64.63
Logp:
3.1867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: None
SMILES: CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=C(C=C3)Cl
Tpsa: 68.24
Logp: 2.64372
H Acceptors: 5
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:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
None
SMILES:
CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=C(C=C3)Cl
Tpsa:
68.24
Logp:
2.64372
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2