Structure Info
- Chemspace ID
- CSSB00016228400 (In-Stock Building Blocks)
- MFCD
- MFCD27987623
- IUPAC Name
- tert-butyl N-[(1S)-1-methyl-3-oxocyclopentyl]carbamate
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- 10R0929, ArZ-UP376307, ArZ-UP421519, ArZ-UP503971, BBV-79450133, CSC016228400, FCH3549924, P16354, PBLJ1749, Y1126426, ZX-SP010485, ZXC149443, ZXC219604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016228400
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 658 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 878 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,538 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: (S)-(1-Methyl-3-oxo-cyclopentyl)-carbamic acid tert-butyl ester; CAS: 1638744-43-0 | ||||||
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