Structure Info
- Chemspace ID
- CSSB00025784749 (In-Stock Building Blocks)
- CAS
- 1581704-70-2
- MFCD
- MFCD30732371
- IUPAC Name
- chloromethyl 1-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
- Mol formula
- C10H16ClNO4
- Mol weight
- 250 Da
- Catalog Number(s)
- A1-10046, AA01NY3V, BB96807, BBV-108875945, CSC025784749, EN300-375926, FCH9040668, H28564, Y4176524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025784749
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 | 1 g | 578 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,040 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 553 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,368 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,456 | |
Description: Chloromethyl 1-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate; CAS: 1581704-70-2 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 568 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,402 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 2,514 | |
Description: Chloromethyl 1-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate; CAS: 1581704-70-2 |
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