Acetic acid; tert-butyl 4-carbamimidoylpiperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00020613988 (In-Stock Building Blocks)
- MFCD
- MFCD11052389
- IUPAC Name
- acetic acid; tert-butyl 4-carbamimidoylpiperazine-1-carboxylate
- Mol formula
- C12H24N4O4
- Mol weight
- 288 Da
- Catalog Number(s)
- 058828, 1003AD, AA00IS1F, ACI-00159, AG168122, AGNPC-0WAZ0K, AI76047, BD320669, CD11331587, CS-0334998, CS-10198, CSC020613988, HY-W290040, IYB08193, JH89006, LN00160304, OR300553, ST00ITKZ, T204860, TX00IT9V, Y3592316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020613988
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 292.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,117.60 | |
Description: 1-tert-Butoxycarbonyl-4-carbamimidoylpiperazine acetate; CAS: 1208081-93-9 | ||||||
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