CS-0556315
2-Amino-6-methyl-5-propylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 3977-09-1
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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
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
4-Pyrimidinol, 2-amino-6-methyl-5-propyl-
SMILES
CCCC1=C(N=C(NC1=O)N)C
Tpsa
71.77
Logp
0.61302
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 4-Pyrimidinol, 2-amino-6-methyl-5-propyl-
SMILES: CCCC1=C(N=C(NC1=O)N)C
Tpsa: 71.77
Logp: 0.61302
H Acceptors: 3
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
4-Pyrimidinol, 2-amino-6-methyl-5-propyl-
SMILES:
CCCC1=C(N=C(NC1=O)N)C
Tpsa:
71.77
Logp:
0.61302
H Acceptors:
3
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: C₁₀H₉N₃O₅
Molecular Weight: 251.20
Synonyms: (E)-4-[2-(2-nitrophenyl)hydrazino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 121.57
Logp: 0.6787
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉N₃O₅
Molecular Weight:
251.20
Synonyms:
(E)-4-[2-(2-nitrophenyl)hydrazino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
121.57
Logp:
0.6787
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₀FN₃
Molecular Weight: 227.24
Synonyms: 5-amino-3-(4-fluorophenyl)-1H-indazole
SMILES: NC1=CC2=C(NN=C2C3=CC=C(F)C=C3)C=C1
Tpsa: 54.7
Logp: 2.9512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FN₃
Molecular Weight:
227.24
Synonyms:
5-amino-3-(4-fluorophenyl)-1H-indazole
SMILES:
NC1=CC2=C(NN=C2C3=CC=C(F)C=C3)C=C1
Tpsa:
54.7
Logp:
2.9512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 5-Fluoroquinolin-4-OL
SMILES: C1=CC2=C(C(=O)C=CN2)C(=C1)F
Tpsa: 32.86
Logp: 1.6672
H Acceptors: 1
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
5-Fluoroquinolin-4-OL
SMILES:
C1=CC2=C(C(=O)C=CN2)C(=C1)F
Tpsa:
32.86
Logp:
1.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0