N-phenyl-2H-1,3-benzodioxole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00000579949 (In-Stock Building Blocks)
- CAS
- 40141-72-8
- MFCD
- MFCD02210922, MFCD02210922
- IUPAC Name
- N-phenyl-2H-1,3-benzodioxole-5-carboxamide
- Mol formula
- C14H11NO3
- Mol weight
- 241 Da
- Catalog Number(s)
- 5860867, AA01VGH7, AG-690/13116007, AGN-PC-0JXFDC, AKOS001311660, BBV-39249725, BF47207, CSC000579949, CSCR00014150617, F2299-0282, IBS-L0141325, JH288837, LN01133612, OSSL_768680, ST01VI0R, STL259446, TX01VHPN, UZI/1946513, Y030-3143, Z27782722, a1_25465_54454, s11____109855118____53580, s11____377028____53580, s11____51347____53580, s1626____22020152____511300, s1626____22020494____511300, s1626____513932____511300, s22____18535474____58981, s22____376632____58981, s22____377034____58981, s22____57709____58981, s527____153972____156223, s_11____51347____53580, s_527_153972_156223, s_527____153972____156223
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579949
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: N-phenyl-2H-1,3-benzodioxole-5-carboxamide; CAS: 40141-72-8 | ||||||
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