Structure Info
- Chemspace ID
- CSSB00000182204 (In-Stock Building Blocks)
- CAS
- 473-96-1
- MFCD
- MFCD12973670, MFCD00628183
- IUPAC Name
- 4H-1,2,4-triazole-3,4,5-triamine
- Mol formula
- C2H6N6
- Mol weight
- 114 Da
- Catalog Number(s)
- 3R-0139, 4099AE, 473-96-1, 5141084, A449037663, AA00DCHI, ACM473961, AG199621, AG22610, B049839, BB54-1980, BBV-38371040, BD1952, CD11120471, CS-0452736, CSC000182204, HY-W341622, JH306160, LN00148870, OR322515, OSSK_641539, PB56868193, PBMR233951, SC-25064, STK523982, SY411824, UZI/2613788, Z56790725
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.36
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000182204
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: | 95 | 500 mg | 80 |
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