Structure Info
- Chemspace ID
- CSSS00016238408 (In-Stock Screening Compounds)
- MFCD
- MFCD00190723
- IUPAC Name
- (2S,3R)-3-(acetyloxy)-2-aminobutanoic acid
- Mol formula
- C6H11NO4
- Mol weight
- 161 Da
- Catalog Number(s)
- 17012-42-9, 236847, A159972, A164313, A490000424, AA00ACPS, ACM17012429, AE82940, AG00ACSK, AG308301, AM82940, AOS00ACSK, AR00ADHK, ArZ-UP101546, BBV-38276284, BD133919, C73273, CD21012765, CM250234, CS-0162359, CSC016238408, DS-16365, F436478, FCH840247, HY-W108792, JH172492, LN03241926, SAA01242, Y1054864, ZX-AE041247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.03
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00016238408
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 61 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 82 |
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