Structure Info
- Chemspace ID
- CSSB00000053009 (In-Stock Building Blocks)
- CAS
- 69151-39-9
- MFCD
- MFCD12963850
- IUPAC Name
- 2H-1,3-benzodioxole-4-carboxamide
- Mol formula
- C8H7NO3
- Mol weight
- 165 Da
- Catalog Number(s)
- 0666AC, A159001926, A898164, AA006BWN, AC6635, AC6635-0.25G, AC95267, AG006BZF, AG105297, ArZ-UP094484, BBV-39692260, BD234275, BS-24738, CD11071690, CS-0210956, CSC000053009, CSCR00000081338, D914894, EN300-3017001, FCH1120060, HY-W154562, LN02174783, PB741637362, PV-002176206755, SY045091, UCA15139, V146180, Z741559894, ZX-AE034185, s_527_284648_1002296, s_527____284648____1002296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000053009
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 274 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 681 | |
Description: Benzo[d][1,3]dioxole-4-carboxamide; CAS: 69151-39-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 289 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 700 | |
Description: benzo[d][1,3]dioxole-4-carboxamide; CAS: 69151-39-9 | ||||||
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