3-[(2-hydroxypropyl)amino]-6-methyl-4,5-dihydro-1,2,4-triazin-5-one
Structure Info
- Chemspace ID
- CSSB00009832419 (In-Stock Building Blocks)
- MFCD
- MFCD07396638, MFCD08737299
- IUPAC Name
- 3-[(2-hydroxypropyl)amino]-6-methyl-4,5-dihydro-1,2,4-triazin-5-one
- Mol formula
- C7H12N4O2
- Mol weight
- 184 Da
- Catalog Number(s)
- 7018801437, AA029GFF, AKOS000741943, AKOS005547542, AKOS016322877, AS-871/43476897, BBV-104801110, BBV-39701038, BM00327, CSC009832419, CSC021607910, CSC121604840, CUS3220458653, FCH1124706, FCH7544043, LN00705957, OSSM_169342, STK612684, STOCK6S-07301, ZX-OA039015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.19
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00009832419
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.60 | |
Description: 3-[(2-hydroxypropyl)amino]-6-methyl-1,2,4-triazin-5(4H)-one; CAS: 878733-29-0 | ||||||
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