Structure Info
- Chemspace ID
- CSSB02125664857 (In-Stock Building Blocks)
- CAS
- 1645308-94-6
- MFCD
- MFCD31730896
- IUPAC Name
- (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methoxybutanoic acid
- Mol formula
- C21H23NO5
- Mol weight
- 369 Da
- Catalog Number(s)
- BBV-184007428, BD01307547, CS-0439253, F552866, G81885, LN05343618, V152730, Y4177037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125664857
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 205 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 485 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,940 | |
Description: N-Fmoc-N,O-dimethyl-L-threonine; CAS: 1645308-94-6 | ||||||
ChemScene CN | 15 days | China To: | 95 | 100 mg | 171 | |
Description: FMOC-MeThr(Me)-OH; CAS: 1645308-94-6 |
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