4-(2-amino-2-methylpropoxy)-1,2,5-oxadiazol-3-amine
Structure Info
- Chemspace ID
- CSSB00000077282 (In-Stock Building Blocks)
- MFCD
- MFCD01141143, MFCD22566309
- IUPAC Name
- 4-(2-amino-2-methylpropoxy)-1,2,5-oxadiazol-3-amine
- Mol formula
- C6H12N4O2
- Mol weight
- 172 Da
- Catalog Number(s)
- AA01EXD4, AG231112, BBV-38279237, BD495649, CD11055259, CSC000077282, F030982, FCH843108, JH902668, RGC34890, Y3497986, ZX-AX001139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000077282
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 351.00 | |
Description: Name: 4-(2-Amino-2-methyl-propoxy)-furazan-3-ylamine; Physical State: solid; Hazard Code: H315, H319, H335; Storage Conditions: ambient storage; CAS: 797806-50-9 | ||||||
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