Structure Info
- Chemspace ID
- CSCS00117211768 (Synthesis)
- IUPAC Name
- tert-butyl N-[3-(3-bromothiophen-2-yl)-3-oxopropyl]-N-propylcarbamate
- Mol formula
- C15H22BrNO3S
- Mol weight
- 376 Da
- Catalog Number(s)
- BBV-114085309, CSC117211768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00117211768
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: tert-butyl N-[3-(3-bromothiophen-2-yl)-3-oxopropyl]-N-propylcarbamate |
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