3-{7-[(tert-butoxy)carbonyl]-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-3-yl}prop-2-ynoic acid
Structure Info
- Chemspace ID
- CSSB21323993452 (In-Stock Building Blocks)
- IUPAC Name
- 3-{7-[(tert-butoxy)carbonyl]-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-3-yl}prop-2-ynoic acid
- Mol formula
- C14H17N3O4
- Mol weight
- 291 Da
- Catalog Number(s)
- 40R0499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21323993452
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 3,168.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,877.90 | |
Description: 3-Carboxyethynyl-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester; CAS: 2613146-82-8 | ||||||
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