Structure Info
- Chemspace ID
- CSSB00011323250 (In-Stock Building Blocks)
- MFCD
- MFCD12084057
- IUPAC Name
- N-(2-aminophenyl)prop-2-enamide
- Mol formula
- C9H10N2O
- Mol weight
- 162 Da
- Catalog Number(s)
- A835173, AA01WZQU, BBV-25483488, BD00803156, CSC011323250, LAN-B83526, Y3312425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011323250
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 102 | |
AA Blocks CN | 12 days | China To: | 95 | 25 mg | 165 | |
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 267 | |
Description: N-(2-aminophenyl)acrylamide; CAS: 139039-23-9 |
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