5-(4-methoxyphenyl)-2,3-dihydro-1,2,4-triazin-3-one
Structure Info
- Chemspace ID
- CSSB00010759237 (In-Stock Building Blocks)
- MFCD
- MFCD11844558
- IUPAC Name
- 5-(4-methoxyphenyl)-2,3-dihydro-1,2,4-triazin-3-one
- Mol formula
- C10H9N3O2
- Mol weight
- 203 Da
- Catalog Number(s)
- 9199054, AA01DJ4M, AX10834, BBV-239245483, BBV-54493347, BBV-95228513, CSC010759237, CSC056455689, FCH2423186, FCH6399128, JH68387, OSSL_116404, STK359419, TX01DKD2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010759237
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-(4-methoxyphenyl)-1,2,4-triazin-3(2H)-one; CAS: 113913-32-9 | ||||||
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