Methyl (4aR,7aS)-hexahydro-2H-furo[3,4-b][1,4]oxazine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB02127475342 (In-Stock Building Blocks)
- CAS
- 2408946-93-8
- MFCD
- MFCD32640717, MFCD32640717
- IUPAC Name
- methyl (4aR,7aS)-hexahydro-2H-furo[3,4-b][1,4]oxazine-2-carboxylate
- Mol formula
- C8H13NO4
- Mol weight
- 187 Da
- Catalog Number(s)
- AR028S9T, BB4LS-EN300-7540885, BBLS02125420755, BBV-253384288, BL68021, EN300-7540885, ST028T1L, TX028SQH, Y3205135, ZXC304697, bbls02125420755
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl (4aR,7aS)-hexahydro-2H-furo[3,4-b][1,4]oxazine-2-carboxylate (C8H13NO4) - CSSB02127475342](/st/structure/200/9f4ff7aacbd7b6f399db6efa5e699c04/COC%2528%253DO%2529C1CN%255BC%2540%2540H%255D2COC%255BC%2540H%255D2O1.png "C8H13NO4")
- Zoom the structure
- CSSB02127475342
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 418.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 597.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 831.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,278.20 | |
Description: rac-methyl (4aR,7aS)-hexahydro-2H-furo[3,4-b][1,4]oxazine-2-carboxylate; CAS: 2408946-93-8 | ||||||
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