Structure Info
- Chemspace ID
- CSCS00016131591 (Synthesis)
- IUPAC Name
- N-[(3-bromothiophen-2-yl)methoxy]cyclobutanimine
- Mol formula
- C9H10BrNOS
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-47551619, CSC016131591, CSC695031769, CSCR00695031769, IMED1225575229, Z1225493992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016131591
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: N-[(3-bromothiophen-2-yl)methoxy]cyclobutanimine; CAS: 1864602-02-7 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: N-[(3-bromothiophen-2-yl)methoxy]cyclobutanimine; CAS: 1864602-02-7 |
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