Structure Info
- Chemspace ID
- CSSB00034996606 (In-Stock Building Blocks)
- MFCD
- MFCD30475989
- IUPAC Name
- (2R)-4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid
- Mol formula
- C21H22N2O5
- Mol weight
- 382 Da
- Catalog Number(s)
- 0376AP, A471001535, AA008ZH9, AD267340, AG302492, BBV-107427671, BD629564, CD21019029, CSC034996606, FCH8017122, FF72689, LN04596057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00034996606
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,394 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 4,058 | |
Description: FMoc-N-Me-D-Gln-OH; CAS: 1071815-00-3 | ||||||
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