Structure Info
- Chemspace ID
- CSSB00138414936 (In-Stock Building Blocks)
- MFCD
- MFCD06795764
- IUPAC Name
- (2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl](methyl)amino}butanoic acid; cyclohexanamine
- Mol formula
- C23H38N2O5
- Mol weight
- 423 Da
- Catalog Number(s)
- 0338AP, 2673, AA00BHUC, AF36240, ArZ-UP102906, B015260, BD00864968, BS-27826, CSC138414936, F300148, FB72763, G84119, HY-W152279, J97470, S12020, TMA041, Y4194984, ZX-AE042607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.652
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138414936
Items Overall 10 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 91 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 254 | |
AA BLOCKS | 12 days | United States To: | 97 | 10 g | 391 | |
AA BLOCKS | 12 days | United States To: | 97 | 25 g | 662 | |
AA BLOCKS | 12 days | United States To: | 97 | 100 g | 1,641 | |
Description: Boc-N-Me-Thr(Bzl)-OH·CHA; CAS: 250375-08-7 | ||||||
A2B Chem | 12 days | United States To: | 97 | 1 g | 95 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 268 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 402 | |
A2B Chem | 12 days | United States To: | 97 | 25 g | 680 | |
A2B Chem | 12 days | United States To: | 97 | 100 g | 1,681 | |
Description: Boc-N-Me-Thr(Bzl)-OH·CHA; CAS: 250375-08-7 |
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