N-phenyl-N-(prop-2-en-1-yl)carbamoyl chloride
Structure Info
- Chemspace ID
- CSSB14987122818 (In-Stock Building Blocks)
- CAS
- 33542-33-5
- IUPAC Name
- N-phenyl-N-(prop-2-en-1-yl)carbamoyl chloride
- Mol formula
- C10H10ClNO
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS14987122818, BBV-1176028021, EN300-46934240, bbls14987122818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- 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
- CSSB14987122818
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 | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
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Substructure Analogs
![Chemical structure of N-(1,1-dioxo-2,3-dihydro-1λ⁶-thiophen-3-yl)-N-[3-(trifluoromethyl)phenyl]carbamoyl chloride - CSSB21224773308](/st/structure/200/de8531f5ec8ed50712b2efc0d0114276/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529N%2528C1CS%2528%253DO%2529%2528%253DO%2529C%253DC1%2529C%2528Cl%2529%253DO.png)
Similarity Analogs
