Structure Info
- Chemspace ID
- CSSB03551703527 (In-Stock Building Blocks)
- MFCD
- MFCD34169182, MFCD31618003
- IUPAC Name
- (3aS,6aS)-hexahydro-1H-furo[3,4-c]pyrrole
- Mol formula
- C6H11NO
- Mol weight
- 113 Da
- Catalog Number(s)
- 75R1174, AA0323BQ, ArZ-UP374343, BBV-396244433, BZ36370, P17788, Y1124371, ZXC147479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.69
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03551703527
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,538 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: (3aS,6aS)-Hexahydro-furo[3,4-c]pyrrole; CAS: 2911534-60-4 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 167 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 295 | |
Description: Trans-hexahydro-1h-furo[3,4-c]pyrrole; CAS: 2911534-60-4 | ||||||
A2B Chem | 12 days | United States To: | 98 | 100 mg | 176 | |
A2B Chem | 12 days | United States To: | 98 | 250 mg | 305 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 593 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 2,397 | |
Description: Trans-hexahydro-1h-furo[3,4-c]pyrrole; CAS: 2911534-60-4 |
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