5-methyl-2-{[2-(morpholin-4-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00027729666 (In-Stock Building Blocks)
- CAS
- 105770-56-7
- MFCD
- MFCD01197982
- IUPAC Name
- 5-methyl-2-{[2-(morpholin-4-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole
- Mol formula
- C14H19N3OS
- Mol weight
- 277 Da
- Catalog Number(s)
- 5977887, AA02SILK, AE-848/12529074, BU89604, CSC027729666, CSC121600755, CSCR00035308949, OSSK_578752, PB18521159, ST02SK54, STK033892, TX02SJU0, Z18443691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-methyl-2-{[2-(morpholin-4-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole (C14H19N3OS) - CSSB00027729666](/st/structure/200/acf985add750d21230c966a075edd1cc/CC1%253DCC%253DC2NC%2528SCCN3CCOCC3%2529%253DNC2%253DC1.png "C14H19N3OS")
- Zoom the structure
- CSSB00027729666
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 495.00 | |
Description: 4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine; CAS: 105770-56-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire