N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00025730098 (In-Stock Building Blocks)
- MFCD
- MFCD03787182
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-chlorobenzamide
- Mol formula
- C16H12ClNO4
- Mol weight
- 318 Da
- Catalog Number(s)
- 165052, 3W-0341, 8016-5578, AA00ITN9, AGN-PC-0WATCG, AGNPC-0WATCG, AI78129, AN-652/40127079, BD00887215, CSC025730098, CSCR00138716648, IBS-L0039403, LN01169431, N152820, OSSL_302514, PBMR369301, ST00IV6T, STK699533, TX00IUVP, UZI/2639515, Y3391914, YCB98586, Z29845018, s_270062____7627038____20855542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025730098
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzenecarboxamide; CAS: 698985-86-3 | ||||||
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