4-(5-bromo-1,3,4-thiadiazol-2-yl)-2,6-dimethylmorpholine
Structure Info
- Chemspace ID
- CSSB00012111914 (In-Stock Building Blocks)
- MFCD
- MFCD20368508, MFCD21333210
- IUPAC Name
- 4-(5-bromo-1,3,4-thiadiazol-2-yl)-2,6-dimethylmorpholine
- Mol formula
- C8H12BrN3OS
- Mol weight
- 278 Da
- Catalog Number(s)
- 070771, AA00ITLW, AI78080, BBV-39161020, CSC012111914, HEC14740, IMED1251288952, NF-0054, ST00IV5G, TX00IUUC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012111914
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 316.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 513.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 865.70 | |
Description: 4-(5-bromo-1,3,4-thiadiazol-2-yl)-cis-2,6-dimethylmorpholine; CAS: 1357147-40-0 | ||||||
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