N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00042070092 (In-Stock Building Blocks)
- MFCD
- MFCD01352327
- IUPAC Name
- N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
- Mol formula
- C11H9BrN2OS
- Mol weight
- 297 Da
- Catalog Number(s)
- AA02Z9UF, AK-968/12117054, BBV-47001847, BY04851, CSC042070092, CSCR00007028769, FCH7398063, IVK/8065622, LN01848944, OSSK_056248, ST02ZBDZ, STK426713, TX02ZB2V, UZI/8065622, Y509-7681, Z29033693, s11____52253____53520, s1626____22012228____511456, s270062____7626900____15529362, s270062____7626900____52757006, s527____160379____156131, s_527_160379_156131, s_527____160379____156131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00042070092
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(6-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide; CAS: 352684-69-6 | ||||||
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Similarity Analogs
![Chemical structure of N-[6-(cyanosulfanyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide - CSSB21253046298](/st/structure/200/ffc005efa7e98d7326b2ef9d38951eb4/O%253DC%2528NC1%253DNC2%253DCC%253DC%2528SC%2523N%2529C%253DC2S1%2529C1CC1.png)
