2-hydrazinyl-5-nitro-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012020502 (In-Stock Building Blocks)
- MFCD
- MFCD07786296
- IUPAC Name
- 2-hydrazinyl-5-nitro-1,3-thiazole
- Mol formula
- C3H4N4O2S
- Mol weight
- 160 Da
- Catalog Number(s)
- AA01WTVL, AG01WTYD, AGN-PC-0O8E5S, AKOS006336365, AR01WUND, AS-84867, BBV-38392093, BD01416956, CSC012020502, E72201, E72201-0.1G, E72201-0.25G, LN05341617, TX01WV41, Y1240226, ZXC177135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012020502
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 724.90 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 1,259.50 |
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