Structure Info
- Chemspace ID
- CSSB00000374139 (In-Stock Building Blocks)
- MFCD
- MFCD12156101
- IUPAC Name
- 3-[2-(4-methylphenyl)ethynyl]aniline
- Mol formula
- C15H13N
- Mol weight
- 207 Da
- Catalog Number(s)
- AA01KC3N, AG01KC6F, AR01KCVF, BBV-29392671, CSC000374139, FCH15172847, Y4001963, ZXC370973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000374139
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 540 | |
Description: 3-p-Tolylethynyl-phenylamine; CAS: 79259-56-6 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,286 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,273 | |
Description: 3-p-Tolylethynyl-phenylamine; CAS: 79259-56-6 |
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