5,5-dimethyl-2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
Structure Info
- Chemspace ID
- CSSB00000935990 (In-Stock Building Blocks)
- MFCD
- MFCD17026731
- IUPAC Name
- 5,5-dimethyl-2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
- Mol formula
- C15H15NOS
- Mol weight
- 257 Da
- Catalog Number(s)
- A059006351, AG009TMW, AG119561, AR009UBW, BBV-33858612, BD249139, CD11353680, CSC000935990, EC009VSO, LAN-B32656, LQT-B32717, ST009V3O, TX009USK, Y3497271, Z3229536480, m43____87398____15545556, s_43_87398_15545556, s_43____87398____15545556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000935990
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: 5,5-Dimethyl-2-phenyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one; CAS: 109300-04-1 | ||||||
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Similarity Analogs
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