Structure Info
- Chemspace ID
- CSSS00015359135 (In-Stock Screening Compounds)
- CAS
- 1007596-95-3, 443955-98-4
- MFCD
- MFCD18072074, MFCD18425632, MFCD18072074
- IUPAC Name
- tert-butyl (3R,4R)-4-amino-3-hydroxypiperidine-1-carboxylate
- Mol formula
- C10H20N2O3
- Mol weight
- 216 Da
- Catalog Number(s)
- 1007596-95-3, 37656, 37656-0.25G, 39445, 170288, 171780, 39445-0.25G, 4034776, 4060BB, 60R1511, 60R1512, A129005721, A129006144, A129292, A248630, AA0002RD, AA03477, AG0002U5, AG00DKVV, AG117790, AG151138, AI03477, AOS0002U5, AR0003J5, ArZ-UP172203, ArZ-UP368136, ArZ-UP379850, ArZ-UP506852, ArZ-UP506853, BB4LS-EN300-7022909, BBV-83190463, BD231858, BD231860, C-3595, CD11122760, CD11368080, CM275424, CS-0048502, CS-0058588, CSC015359135, D495822, D585735, DS-7572, EN300-1177745, EN300-7022909, F053386, F311956, FCH4001206, HQB59695, HY-W056648, HY-W067041, IMED3241351425, JH686240, JH86603, LAN-B71005, O33335, OR1022528, PB03856, PB07410, SY259428, TSA95598, W52874, WX601146, Y1379159, ZX-NM215478, ZXC141272, ZXC152986, ZXC222485, ZXC276050, ZXC330819
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00015359135
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 (3R,4R)-4-amino-3-hydroxypiperidine-1-carboxylate; Stereochemistry: unknown; Compound state: solid |
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