N-(2,2-dimethylpropyl)-N-phenylcarbamoyl chloride
Structure Info
- Chemspace ID
- CSSB06259350338 (In-Stock Building Blocks)
- IUPAC Name
- N-(2,2-dimethylpropyl)-N-phenylcarbamoyl chloride
- Mol formula
- C12H16ClNO
- Mol weight
- 226 Da
- Catalog Number(s)
- BBLS06259350338, BBV-460167097, EN300-46935705, bbls06259350338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06259350338
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 | 443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 464.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 507.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,530.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,269.00 |
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Substructure Analogs
![Chemical structure of 2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-quinoline]-1'-carbonyl chloride - CSSB21224772683](/st/structure/200/6a8756a1610c5c4c254cf746b5335335/ClC%2528%253DO%2529N1CC2%2528CCCCC2%2529CC2%253DC1C%253DCC%253DC2.png)
Similarity Analogs
![Chemical structure of N-[2-(dimethylamino)ethyl]-N-phenylcarbamoyl chloride - CSSB15005990286](/st/structure/200/11d59728378f26162e7d8ef8ec69b762/CN%2528C%2529CCN%2528C%2528Cl%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
