N-phenyl-N-(prop-2-yn-1-yl)carbamoyl chloride
Structure Info
- Chemspace ID
- CSSB06256186239 (In-Stock Building Blocks)
- IUPAC Name
- N-phenyl-N-(prop-2-yn-1-yl)carbamoyl chloride
- Mol formula
- C10H8ClNO
- Mol weight
- 194 Da
- Catalog Number(s)
- BBLS06256186239, BBV-459850125, EN300-46935922, bbls06256186239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256186239
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of N-(prop-2-yn-1-yl)-N-[4-(trifluoromethyl)phenyl]carbamoyl chloride - CSSB06271510038](/st/structure/200/5f59f7319b9e46c5672f3a15e5227097/FC%2528F%2529%2528F%2529c1ccc%2528cc1%2529N%2528CC%2523C%2529C%2528%253DO%2529Cl.png)
Similarity Analogs
![Chemical structure of N-[(2-fluorophenyl)methyl]-N-phenylcarbamoyl chloride - CSSB06285826738](/st/structure/200/fea64fef005d5cd1e75c62d3c6eab73f/Fc1ccccc1CN%2528C%2528%253DO%2529Cl%2529c2ccccc2.png)
