Structure Info
- Chemspace ID
- CSCS00020681662 (Synthesis)
- IUPAC Name
- ethyl (2E)-3-(dimethylamino)-2-{2-[(4-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-yl}prop-2-enoate
- Mol formula
- C16H21N5O3
- Mol weight
- 331 Da
- Catalog Number(s)
- 91660-69-4, ACM91660694, CSC020681662, ZX-MK000200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020681662
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 91660-69-4 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 91660-69-4 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 91660-69-4 |
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