Structure Info
- Chemspace ID
- CSSB00000043770 (In-Stock Building Blocks)
- MFCD
- MFCD07366641, MFCD07366527
- IUPAC Name
- 7-amino-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C8H9N3O
- Mol weight
- 163 Da
- Catalog Number(s)
- 51502, 147216, 1975AB, 251474-50-7, 80073733, A295135, A449039199, ADB92724001, AG320603, AGNPC-0KKPPF, BBV-39690959, BD40335, CB09532, CD11158811, CM141795, CS-0199755, CSC000043770, D643468, FA155474, FCH1118950, GS-6058, HY-W141272, JH226412, LN01365890, ZXC085151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000043770
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 1,486 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire