Structure Info
- Chemspace ID
- CSCS00133445772 (Synthesis)
- IUPAC Name
- 4-(3,4-dihydro-2H-1,4-benzoxazine-4-carbonyl)-1H-1,2,3-triazol-5-amine
- Mol formula
- C11H11N5O2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-160494363, BBV-199627712, BBV-199628986, CSC133445772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00133445772
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 4-(3,4-dihydro-2H-1,4-benzoxazine-4-carbonyl)-1H-1,2,3-triazol-5-amine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire