2-chloro-N-(2-cyanoethyl)-N-[(furan-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00000230142 (In-Stock Building Blocks)
- CAS
- 875163-12-5
- MFCD
- MFCD01262731
- IUPAC Name
- 2-chloro-N-(2-cyanoethyl)-N-[(furan-2-yl)methyl]acetamide
- Mol formula
- C10H11ClN2O2
- Mol weight
- 227 Da
- Catalog Number(s)
- A1073460, AG019P9E, AR019PYE, AV32058, BB4LS-EN300-22816, BBV-32040781, BD01058586, C378615, CS-0240385, CSC000230142, CSCR00002799310, EN300-22816, G38801, HY-W179295, PB166682732, ST019QQ6, TX019QF2, Y3204832, Z147647418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000230142
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 46.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 73.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 103.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 46.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 73.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 103.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 196.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 106.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 137.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 174.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 281.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 381.70 | |
Description: 2-chloro-N-(2-cyanoethyl)-N-[(furan-2-yl)methyl]acetamide; CAS: 875163-12-5 | ||||||
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