Structure Info
- Chemspace ID
- CSSB00102718411 (In-Stock Building Blocks)
- CAS
- 2137838-84-5
- MFCD
- MFCD31542545, MFCD31438829
- IUPAC Name
- tert-butyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate; trifluoroacetic acid
- Mol formula
- C13H21F3N2O4
- Mol weight
- 326 Da
- Catalog Number(s)
- AX55971, BB4LS-EN300-716242, CSC102718411, EN300-716242, Y3175533, Z2901657447
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102718411
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,176 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,817 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,312 | |
Description: rac-tert-butyl (1R,6S)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate, trifluoroacetic acid, cis; CAS: 2137838-84-5 |
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