5-nitro-3,4-dihydro-1H-2-benzopyran-1-one
Structure Info
- Chemspace ID
- CSSB00011010038 (In-Stock Building Blocks)
- CAS
- 66122-94-9
- MFCD
- MFCD27976134
- IUPAC Name
- 5-nitro-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C9H7NO4
- Mol weight
- 193 Da
- Catalog Number(s)
- AGN-PC-0OFLFV, AKOS041003516, AR027VWX, ArZ-UP411777, BBV-55266859, BD02779077, BL26085, CSC011010038, EN300-25115115, FCH2512050, ST027WOP, TX027WDL, Y3213375, ZX-NM277287, ZXC403873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011010038
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 344.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 515.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 344.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 515.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 735.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 1,158.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 452.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 650.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 904.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,393.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,773.20 | |
Description: 5-nitro-3,4-dihydro-1H-2-benzopyran-1-one; CAS: 66122-94-9 | ||||||
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