Structure Info
- Chemspace ID
- CSSB00000705794 (In-Stock Building Blocks)
- CAS
- 22560-81-2
- MFCD
- MFCD03839199
- IUPAC Name
- ethyl 3-amino-2-methylpropanoate
- Mol formula
- C6H13NO2
- Mol weight
- 131 Da
- Catalog Number(s)
- 22560-81-2, 87903, A490017873, AA00BG12, AG112687, ArZ-UP516929, BBV-33118851, BD159040, BW10114, CB25862, CD21010214, CM126770, CSC000705794, EN300-147776, HFC5896, HS-6471, JH215256, LAN-B22649, LN01477536, LQT-B22693, SC-48372, X7010, XAA56081, ZB1451, ZX-RC055054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000705794
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 759 | |
Description: Ethyl 3-amino-2-methylpropanoate; CAS: 22560-81-2 | ||||||
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