4-chloro-3-methoxy-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01992191170 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-methoxy-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C11H10ClNO2
- Mol weight
- 224 Da
- Catalog Number(s)
- ACIPNE594, BBV-48380361, CSC002674212, CSCR00002674212, I77837, Y5243369, Z1526781218, a1_20855_39166, s_11_22168000_7876436, s_11____22168000____7876436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992191170
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,253.00 | |
Description: 4-chloro-3-methoxy-N-(prop-2-yn-1-yl)benzamide; CAS: 2946886-09-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 966.00 | |
Description: 4-chloro-3-methoxy-N-(prop-2-yn-1-yl)benzamide; CAS: 2946886-09-3 | ||||||
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Substructure Analogs
Similarity Analogs
