Tert-butyl N-[4-(1-benzothiophen-2-yl)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB06583818217 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-[4-(1-benzothiophen-2-yl)phenyl]carbamate
- Mol formula
- C19H19NO2S
- Mol weight
- 325 Da
- Catalog Number(s)
- A904400, AR033B1F, EC033CI7, ST033BT7, a6_1838_6254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583818217
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: tert-butylN-[4-(1-benzothiophen-2-yl)phenyl]carbamate; CAS: 654056-96-9 | ||||||
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