Structure Info
- Chemspace ID
- CSSB00010379411 (In-Stock Building Blocks)
- MFCD
- MFCD22190706
- IUPAC Name
- 6-amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one
- Mol formula
- C10H13N3O
- Mol weight
- 191 Da
- Catalog Number(s)
- 170475, A189011581, A295880, A611375, AA002MXY, AB22946, AC044986, AG002N0Q, AG152291, AOS002N0Q, AR002NPQ, AS-51608, BBV-49320178, BD301324, BW12320, CD11161559, CM213343, CS-0050352, CSC010379411, D499554, D548032, ELSA-2015-32, F503281, FCH2300774, H-8390, HY-W058498, IJA77553, LAN-B00441, LN02151806, LQT-B00445, OR1021854, P13081, P13081-0.25G, PBP11111, SAB-104932, Y0995442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010379411
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 156 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 224 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 402 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 958 | |
Description: CAS: 233775-53-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 213 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 391 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 934 | |
Description: CAS: 233775-53-6 | ||||||
| Angene US | 15 days | United States To: | 95 | 50 mg | 231 | |
Description: CAS: 233775-53-6 | ||||||
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