Structure Info
- Chemspace ID
- CSSB00025773738 (In-Stock Building Blocks)
- CAS
- 70579-73-6
- MFCD
- MFCD25966420
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate
- Mol formula
- C12H22ClNO4
- Mol weight
- 280 Da
- Catalog Number(s)
- A1-20021, AA01O3V5, BBV-78429995, BC04269, BD01633746, CSC025773738, EN300-375936, FCH4044365, H29002, Y4188802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025773738
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 500 mg | 402 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 578 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 924 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,331 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,232 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,456 | |
Description: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate; CAS: 70579-73-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,263 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 2,514 | |
Description: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate; CAS: 70579-73-6 |
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