Structure Info
- Chemspace ID
- CSSB00010286171 (In-Stock Building Blocks)
- MFCD
- MFCD24445652
- IUPAC Name
- ethyl 3-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylpropanoate
- Mol formula
- C12H23NO4
- Mol weight
- 245 Da
- Catalog Number(s)
- A234928, A490019963, AA00BJ0F, AC5381, AC5381-0.25G, AF37755, AG00BJ37, AG261190, ArZ-UP103080, BBV-45007281, BD582480, BS-27925, CD13018721, CS-0449711, CSC010286171, CSCR00010688296, D915723, EIA51414, FCH1630941, HY-W338424, LN02158383, SY058536, Z1402184946, ZX-AE042781, m_1458_7025146_1327610, m_1458____7025146____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010286171
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 336 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,151 | |
Description: ethyl 3-(tert-butoxycarbonylaMino)-2,2-diMethylpropanoate; CAS: 204514-14-7 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 1 g | 346 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 1,180 | |
Description: ethyl 3-(tert-butoxycarbonylaMino)-2,2-diMethylpropanoate; CAS: 204514-14-7 | ||||||
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