Structure Info
- Chemspace ID
- CSMS00151500183 (Enamine REAL)
- IUPAC Name
- (5-{[(4-bromo-1,2-thiazol-5-yl)methyl]amino}-2,2-dimethyl-1,3-dioxan-5-yl)methanol
- Mol formula
- C11H17BrN2O3S
- Mol weight
- 337 Da
- Catalog Number(s)
- CSC025007874, CSC151500183, CSCR00025007874, IMED3311668380, Z3311587143, s_270004_23852984_12297122, s_270004____23852984____12297122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151500183
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: (5-{[(4-bromo-1,2-thiazol-5-yl)methyl]amino}-2,2-dimethyl-1,3-dioxan-5-yl)methanol |
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