Structure Info
- Chemspace ID
- CSCS00015343813 (Synthesis)
- CAS
- 1932109-72-2
- MFCD
- MFCD30097677, MFCD30097677
- IUPAC Name
- tert-butyl N-[(3S)-5,5-difluoropiperidin-3-yl]carbamate
- Mol formula
- C10H18F2N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- A1380603, AA01JRKU, AG-B04523, AG01JRNM, AR01JSCM, ArZ-UP419085, BA01722, BB4LS-EN300-7039398, BBV-79450933, BD01328190, BI01722, CM417278, CS-0091703, CSC015343813, D75191, D75191-0.25G, EN300-7039398, F615964, FCH3564129, HY-W036680, IMED3247329339, PB93575, PS-15579, Q52851, SY327710, Y1006173, ZX-SP008051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015343813
Items Overall 13 items from 6 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 100 mg | 73 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 156 | |
Angene US | 5 days | United States To: | 97 | 500 mg | 263 | |
Angene US | 5 days | United States To: | 97 | 1 g | 446 | |
Angene US | 5 days | United States To: | 97 | 5 g | 1,553 | |
Angene US | 5 days | United States To: | 97 | 10 g | 2,639 | |
Description: tert-butylN-[(3S)-5,5-difluoropiperidin-3-yl]carbamate; CAS: 1932109-72-2 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 435 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 625 | |
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 1,513 | |
Description: CAS: 1932109-72-2 | ||||||
Chemenu Inc. | 50 days | China To: | 95 | 100 mg | 482 | |
Chemenu Inc. | 50 days | China To: | 95 | 250 mg | 770 | |
Description: CAS: 1932109-72-2 | ||||||
FCH Group | TBD | Ukraine To: | 95 | 1 g | POA | |
Intermed Ltd | TBD | Ukraine To: | 95 | 1 g | POA |
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