Structure Info
- Chemspace ID
- CSSB00025777075 (In-Stock Building Blocks)
- CAS
- 70579-74-7
- MFCD
- MFCD30732377
- IUPAC Name
- chloromethyl (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoate
- Mol formula
- C12H22ClNO4
- Mol weight
- 280 Da
- Catalog Number(s)
- A1-10048, AA01NY39, BB96785, BBV-78418010, CSC025777075, EN300-375933, FCH4043924, H28565, Y4188274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- 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
- CSSB00025777075
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
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 | 893 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,592 | |
Description: Chloromethyl (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoate; CAS: 70579-74-7 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 915 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 2,653 | |
Description: Chloromethyl (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoate; CAS: 70579-74-7 |
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