N-[(4-bromothiophen-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSMS00011349885 (Enamine REAL)
- IUPAC Name
- N-[(4-bromothiophen-2-yl)methyl]acetamide
- Mol formula
- C7H8BrNOS
- Mol weight
- 234 Da
- Catalog Number(s)
- s11____875486____53455, s1626____22027124____511242, s22____875490____58844, s270062____7602666____15585492, s270062____7602666____7631556, s487____875506____28909606, s527____875510____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00011349885
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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