6-hydroxy-1,2,3,4-tetrahydroquinazolin-2-one
Structure Info
- Chemspace ID
- CSSB00010262553 (In-Stock Building Blocks)
- MFCD
- MFCD09842157, MFCD00067894
- IUPAC Name
- 6-hydroxy-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C8H8N2O2
- Mol weight
- 164 Da
- Catalog Number(s)
- 073500, 271570a_203496583355_100010171468, A189011935, A397170, ACDS-070126, ADB27616002, AG005U8O, AG191062, AKOS015904185, BBV-44973895, BD109321, CD11005647, CM126501, CSC010262553, FCH1601802, FH42492, LN00174047, N46427, SY340656, TX005VEC, W9714, Y1410719, ZXC375058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010262553
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 852.50 | |
Description: CAS: 948552-89-4 | ||||||
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