Structure Info
- Chemspace ID
- CSCS00010475929 (Synthesis)
- MFCD
- MFCD24531917
- IUPAC Name
- tert-butyl N-(2-formyl-1-methylcyclopentyl)carbamate
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-45282249, CSC010475929, TS-7008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010475929
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 1,012 | |
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: tert-butyl N-(2-formyl-1-methylcyclopentyl)carbamate; CAS: 1824128-44-0 |
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