N-(2-methylbut-3-yn-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00011969321 (In-Stock Building Blocks)
- CAS
- 33244-86-9, 1256627-94-7
- MFCD
- MFCD00559279, MFCD00559279
- IUPAC Name
- N-(2-methylbut-3-yn-2-yl)benzamide
- Mol formula
- C12H13NO
- Mol weight
- 187 Da
- Catalog Number(s)
- 5212589, AA007GN7, AD48063, BBV-38438543, CSC011969321, CSCR00000616784, FCH5645135, JH260512, TX007HVN, Z1187696315, Z1203075428, a1_114734_28474, s_270062_7617218_20891036, s_270062____7617218____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011969321
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(1,1-DIMETHYL-2-PROPYNYL)BENZAMIDE; CAS: 33244-86-9 | ||||||
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