5-(trifluoromethyl)-1,3-benzothiazol-2-amine hydrobromide
Structure Info
- Chemspace ID
- CSSB00134616972 (In-Stock Building Blocks)
- MFCD
- MFCD31729064
- IUPAC Name
- 5-(trifluoromethyl)-1,3-benzothiazol-2-amine hydrobromide
- Mol formula
- C8H6BrF3N2S
- Mol weight
- 299 Da
- Catalog Number(s)
- AG01K7QF, BD00826326, CM389640, CS-0184368, CSC134616972, HY-W126067, PBLJ8221-1, TX01K8W3, Y3456249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134616972
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 191.40 | |
Description: CAS: 2306268-75-5 | ||||||
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