Structure Info
- Chemspace ID
- CSCS00000707169 (Synthesis)
- CAS
- 1461869-17-9
- MFCD
- MFCD21708877
- IUPAC Name
- methyl 3-amino-2-hydroxy-2-methylpropanoate
- Mol formula
- C5H11NO3
- Mol weight
- 133 Da
- Catalog Number(s)
- AA01AEWO, AV65396, BBV-34079034, BD01019317, BS-12539, CS-0346744, CSC000707169, EN300-151377, HTS033671, HY-W301893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.05
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00000707169
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 761 | |
Description: Name:Methyl 3-amino-2-hydroxy-2-methylpropanoate; CAS: 1461869-17-9 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 761 | |
Description: Name:Methyl 3-amino-2-hydroxy-2-methylpropanoate; CAS: 1461869-17-9 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 1 mg | 240 | |
| A2B Chem | 35 days | United States To: | 90 | 5 mg | 279 | |
| A2B Chem | 35 days | United States To: | 90 | 10 mg | 298 | |
| A2B Chem | 35 days | United States To: | 90 | 50 mg | 414 | |
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 511 | |
| A2B Chem | 35 days | United States To: | 90 | 500 mg | 803 | |
Description: methyl 3-amino-2-hydroxy-2-methylpropanoate; CAS: 1461869-17-9 | ||||||
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