4-tert-butyl 1-methyl (2S)-2-aminobutanedioate
Structure Info
- Chemspace ID
- CSSB00020654286 (In-Stock Building Blocks)
- CAS
- 39895-10-8
- MFCD
- MFCD23102108, MFCD23102108
- IUPAC Name
- 4-tert-butyl 1-methyl (2S)-2-aminobutanedioate
- Mol formula
- C9H17NO4
- Mol weight
- 203 Da
- Catalog Number(s)
- AG00CK6B, ArZ-UP139932, ArZ-UP341996, ArZ-UP347509, BBV-60090974, CSC020654286, D747045, EN300-1071012, FCH3521784, SC-70139, Y0984260, ZXC109055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020654286
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 385.00 | |
Description: CAS: 39895-10-8 | ||||||
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