Structure Info
- Chemspace ID
- CSSB00000011081 (In-Stock Building Blocks)
- MFCD
- MFCD28053449, MFCD00526165, MFCD32705625
- IUPAC Name
- 4-methoxy-6-methyl-1,2-dihydropyrimidin-2-one
- Mol formula
- C6H8N2O2
- Mol weight
- 140 Da
- Catalog Number(s)
- A089000795, A220742, AA00EXVC, ADB76787001, AG253635, AG96980, BBV-322174519, BBV-45055214, BBV-77731816, BD540880, C16076, C16076-0.25G, CD11094520, CSC000011081, CSC015996498, D370787, FCH1672993, FCH4145197, JH369293, LAN-B10924, LAN-B76078, LCA00087, LN01477661, LQT-B10951, OR1058108, X186756, Y0976922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000011081
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 152 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 256 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 692 | |
Description: Name:4-Methoxy-6-methylpyrimidin-2-ol; CAS: 61000-87-1 | ||||||
A2B Chem | 12 days | United States To: | 97 | 100 mg | 174.8 | |
A2B Chem | 12 days | United States To: | 97 | 250 mg | 294.4 | |
Description: 4-methoxy-6-methylpyrimidin-2-ol; CAS: 61000-87-1 |
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