1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidine
Structure Info
- Chemspace ID
- CSSB00012111920 (In-Stock Building Blocks)
- MFCD
- MFCD20084781
- IUPAC Name
- 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidine
- Mol formula
- C7H10BrN3S
- Mol weight
- 248 Da
- Catalog Number(s)
- 070776, AA00J05S, AG278303, AGN-PC-0WB2F3, AI86572, BBV-39161026, BD603221, CD11279789, CSC012111920, HEC14748, NF-0036, OR310177, ST00J1PC, TX00J1E8, Y3580364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012111920
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: 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidine; CAS: 1357147-48-8 | ||||||
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Substructure Analogs
Similarity Analogs
