2-tert-butyl-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00000029424 (In-Stock Building Blocks)
- MFCD
- MFCD00956728
- IUPAC Name
- 2-tert-butyl-1,3-benzothiazole
- Mol formula
- C11H13NS
- Mol weight
- 191 Da
- Catalog Number(s)
- 17626-88-9, ACM17626889, AKOS006229854, BBV-38266687, CSC000029424, FCH831187, JH178594, LAN-B20404, LQT-B20443, SC-51544, TX00AS0R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000029424
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 4,250.00 | |
Description: CAS: 17626-88-9 | ||||||
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![Chemical structure of 1-[1-(1,3-benzothiazol-2-yl)cyclopropyl]methanamine dihydrochloride - CSSB03436919654](/st/structure/200/e9bd85b4f08eafefb37ffe4cd7d5a47f/Cl.Cl.NCC1%2528CC1%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)








