7-amino-2,3-dihydro-1,4-benzodioxine-5-carboxamide
Structure Info
- Chemspace ID
- CSSB06358652114 (In-Stock Building Blocks)
- CAS
- 2482484-18-2
- MFCD
- MFCD35558614, MFCD35558614
- IUPAC Name
- 7-amino-2,3-dihydro-1,4-benzodioxine-5-carboxamide
- Mol formula
- C9H10N2O3
- Mol weight
- 194 Da
- Catalog Number(s)
- BBLS06358652114, BBV-564916850, EN300-51884634, bbls06358652114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06358652114
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 222.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 331.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 473.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 746.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 956.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,874.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,774.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 4,114.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 222.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 331.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 473.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 746.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 956.00 |
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Substructure Analogs
![Chemical structure of (9H-fluoren-9-yl)methyl N-[8-(methylcarbamoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]carbamate - CSSB21043408157](/st/structure/200/baff82c59ebac28f6feb76229714de71/CNC%2528%253DO%2529C1%253DC2OCCOC2%253DCC%2528NC%2528%253DO%2529OCC2C3%253DCC%253DCC%253DC3C3%253DC2C%253DCC%253DC3%2529%253DC1.png)
![Chemical structure of (9H-fluoren-9-yl)methyl N-[8-(dimethylcarbamoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]carbamate - CSSB21043413390](/st/structure/200/080c337d626594a3f1bc9e3038d34250/CN%2528C%2529C%2528%253DO%2529C1%253DC2OCCOC2%253DCC%2528NC%2528%253DO%2529OCC2C3%253DC%2528C%253DCC%253DC3%2529C3%253DC2C%253DCC%253DC3%2529%253DC1.png)
Similarity Analogs
