2-{[(4-methoxyphenyl)methyl]sulfanyl}-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00028110770 (In-Stock Building Blocks)
- CAS
- 321680-96-0
- MFCD
- MFCD00520507
- IUPAC Name
- 2-{[(4-methoxyphenyl)methyl]sulfanyl}-1H-1,3-benzodiazole
- Mol formula
- C15H14N2OS
- Mol weight
- 270 Da
- Catalog Number(s)
- 5568705, 8008-4462, AA01UVJK, AG-205/32244038, AGN-PC-0JUX11, AKOS000530718, BBV-50130593, BF20076, CSC028110770, CSCR00033250018, EBC-180529, F0452-4218, HFC8170, HS-8517, IBS-L0126239, OSSK_287136, PB57264586, ST01UX34, STK738168, STOCK3S-05799, TX01UWS0, UZI/2601696, Z57187118, s_7____26794____8678304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028110770
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-{[(4-methoxyphenyl)methyl]sulfanyl}-1H-1,3-benzodiazole; CAS: 321680-96-0 | ||||||
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