Structure Info
- Chemspace ID
- CSSB00000707141 (In-Stock Building Blocks)
- CAS
- 876269-47-5
- MFCD
- MFCD19206326
- IUPAC Name
- ethyl 3-amino-2-hydroxy-2-methylpropanoate
- Mol formula
- C6H13NO3
- Mol weight
- 147 Da
- Catalog Number(s)
- AA01AEW2, AV65374, BBV-041411, BD01002141, BS-12418, CS-0298773, CSC000707141, EN300-151275, FCH2616658, HTS033472, HY-W236314, LN01260657, PBMR226569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.69
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000707141
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 183 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 213 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 228 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 320 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 396 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 627 | |
Description: ethyl 3-amino-2-hydroxy-2-methylpropanoate; CAS: 876269-47-5 | ||||||
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