4-bromo-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000154096 (In-Stock Building Blocks)
- CAS
- 302931-79-9
- MFCD
- MFCD00455549, MFCD00455549
- IUPAC Name
- 4-bromo-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H7BrN2OS
- Mol weight
- 283 Da
- Catalog Number(s)
- 77097, 5116570, 77097-0.25G, 8004-5307, A059006770, A180966, A647271, AA00I5LS, AG206241, AI46972, BBV-090091, BD439099, CD11150505, CMA93179, CS-0268081, CSC000154096, CSCR00003352538, F471175, FCH034047, HY-W205441, IBS-L0043471, JH865859, OSSK_174807, PB28251094, STK156131, TX00I6U8, UZI/6015676, Y4023303, Z28173626, a1_45044_50727, s_527_154077_156046, s_527____154077____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154096
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-Bromo-N-(1,3-thiazol-2-yl)benzamide; CAS: 302931-79-9 | ||||||
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Substructure Analogs
Similarity Analogs
