Structure Info
- Chemspace ID
- CSSS00121572718 (In-Stock Screening Compounds)
- CAS
- 847795-98-6
- MFCD
- MFCD26938414
- IUPAC Name
- tert-butyl N-[(1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl]carbamate
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- 70012, 195830, 4045573, 70012-0.25G, A470211, AA00IKYR, AG-B08976, AG00IL1J, AI66879, AQ66879, AR00ILQJ, AS-39224, ArZ-UP423511, BBV-79451456, BD756886, CM543678, CS-0049768, CSC121572718, D588763, F385739, FCH3577794, HY-W057914, IMED2044832378, LN00230555, O33433, PBSQ600035, ZX-SP012477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00121572718
Items Overall 7 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: tert-butyl (8-syn)-3-azabicyclo[3.2.1]oct-8-ylcarbamate; Stereochemistry: racemic; Compound state: solid |
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