Structure Info
- Chemspace ID
- CSCS09447945939 (Synthesis)
- IUPAC Name
- methyl 5-cyano-2-[2-(3-methyl-1,2-oxazol-5-yl)acetamido]benzoate
- Mol formula
- C15H13N3O4
- Mol weight
- 299 Da
- Catalog Number(s)
- BD02599063, PV-009916720348, s_11____20499938____22135580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS09447945939
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 605 | |
Description: Name:Methyl 5-cyano-2-(2-(3-methylisoxazol-5-yl)acetamido)benzoate; CAS: 835882-29-6 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 605 | |
Description: Name:Methyl 5-cyano-2-(2-(3-methylisoxazol-5-yl)acetamido)benzoate; CAS: 835882-29-6 |
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