2-amino-5-(3,6-dihydro-2H-pyran-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01097664972 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-5-(3,6-dihydro-2H-pyran-4-yl)benzamide
- Mol formula
- C12H14N2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- ACBPZI088, BBV-1222324423, CSCR01097664972, Z2617993482, a6_10011_28823, s_271570_10145250_11944028, s_271570____10145250____11944028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01097664972
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,428.00 | |
Description: 2-amino-5-(3,6-dihydro-2H-pyran-4-yl)benzamide | ||||||
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