3-(4-bromo-1,3-thiazol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00012563116 (In-Stock Building Blocks)
- MFCD
- MFCD21913456, MFCD21913456
- IUPAC Name
- 3-(4-bromo-1,3-thiazol-2-yl)benzonitrile
- Mol formula
- C10H5BrN2S
- Mol weight
- 265 Da
- Catalog Number(s)
- 216251, A1-27239, A284752, AA01OW00, AG01OW2S, AR01OWRS, BBV-41906142, BC40732, CSC012563116, FCH14058142, ST01OXJK, TX01OX8G, s_271570_9487608_24860866, s_271570____9487608____24860866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012563116
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 3-(4-Bromothiazol-2-yl)benzonitrile; CAS: 1516049-06-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire