Structure Info
- Chemspace ID
- CSSS00010535494 (In-Stock Screening Compounds)
- CAS
- 142141-31-9, 931020-44-9
- MFCD
- MFCD24591136
- IUPAC Name
- 3-(propan-2-yl)-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- AGN-PC-003Y58, AR01C2WM, AW42154, ArZ-UP213985, BBV-45346263, BD00885842, CSC010535494, EN300-250125, PB1509332296, SFA14131, Y3212242, Z1509254828, ZX-NM191419, ZXC354876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010535494
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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