2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046123776 (In-Stock Building Blocks)
- MFCD
- MFCD00403620
- IUPAC Name
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethan-1-one
- Mol formula
- C15H10N2O3S2
- Mol weight
- 330 Da
- Catalog Number(s)
- 109210006, 0109210006, AA02ZEFD, AG-205/32456037, AKOS000540234, BY10789, CSC046123776, CSCR00150818532, CUS19829912, IBS-L0031758, LN00478262, OSSK_096664, ST02ZFYX, STK510423, STOCK1S-26569, TX02ZFNT, Z19654035, s7____26796____22788324, s7____26796____5265, s_7____26796____5265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046123776
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: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethanone; CAS: 65782-57-2 | ||||||
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