CS-0550376
2-Amino-6-methyl-5-(prop-2-yn-1-yl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 81887-01-6
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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
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine
SMILES
NC1=NC(O)=C(CC#C)C(C)=N1
Tpsa
72.03
Logp
0.24852
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81887-01-6 | 2-Amino-6-methyl-5-(prop-2-yn-1-yl)pyrimidin-4(3H)-one | A2B Chem | -- |
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine
SMILES: NC1=NC(O)=C(CC#C)C(C)=N1
Tpsa: 72.03
Logp: 0.24852
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine
SMILES:
NC1=NC(O)=C(CC#C)C(C)=N1
Tpsa:
72.03
Logp:
0.24852
H Acceptors:
4
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: C₉H₁₇BrN₂O
Molecular Weight: 249.15
Synonyms: None
SMILES: O=C(N1CCN(CC)CC1)C(Br)C
Tpsa: 23.55
Logp: 0.9339
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇BrN₂O
Molecular Weight:
249.15
Synonyms:
None
SMILES:
O=C(N1CCN(CC)CC1)C(Br)C
Tpsa:
23.55
Logp:
0.9339
H Acceptors:
2
H Donors:
0
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: C₁₉H₁₆O₂S₂
Molecular Weight: 340.46
Synonyms: 3-Phenyl-1,5-bis(thiophen-2-yl)pentane-1,5-dione
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)CC(=O)C3=CC=CS3
Tpsa: 34.14
Logp: 5.4392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₂S₂
Molecular Weight:
340.46
Synonyms:
3-Phenyl-1,5-bis(thiophen-2-yl)pentane-1,5-dione
SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)CC(=O)C3=CC=CS3
Tpsa:
34.14
Logp:
5.4392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂NOS
Molecular Weight: 214.11
Synonyms: 4-(Dichloroacetyl)-thiomorpholine
SMILES: O=C(N1CCSCC1)C(Cl)Cl
Tpsa: 20.31
Logp: 1.3655
H Acceptors: 2
H Donors: 0
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:
C₆H₉Cl₂NOS
Molecular Weight:
214.11
Synonyms:
4-(Dichloroacetyl)-thiomorpholine
SMILES:
O=C(N1CCSCC1)C(Cl)Cl
Tpsa:
20.31
Logp:
1.3655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1