Structure Info
- Chemspace ID
- CSSB00009889360 (In-Stock Building Blocks)
- MFCD
- MFCD19688422
- IUPAC Name
- 4H,5H,6H,7H,8H-thieno[2,3-c]azepine
- Mol formula
- C8H11NS
- Mol weight
- 153 Da
- Catalog Number(s)
- 3010AJ, 50R0332, 70776, 163107, 70776-0.25G, A169007811, A876687, AA00ANJT, AG143753, ArZ-UP377222, ArZ-UP504805, BBV-39833495, BD286530, CD11249178, CM127561, CSC009889360, D374773, DGA02486, FCH1192698, JH856598, LN01361607, ZXC150358, ZXC220438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009889360
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 172 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 233 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 358 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 604 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4398 | |
Description: 5,6,7,8-Tetrahydro-4H-thieno[2,3-c]azepine; CAS: 153024-86-3 | ||||||
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