Structure Info
- Chemspace ID
- CSSB00135495502 (In-Stock Building Blocks)
- MFCD
- MFCD31744033, MFCD31744030
- IUPAC Name
- (2R,4R)-1-[(tert-butoxy)carbonyl]-4-fluoropiperidine-2-carboxylic acid
- Mol formula
- C11H18FNO4
- Mol weight
- 247 Da
- Catalog Number(s)
- AA0203LO, BBV-112912841, BD00945785, CM391119, CSC135495502, F86298, FCH9234991, PBZ5186, PBZ5190, PS-20644, Q64201, Y1317650, ZXC207640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135495502
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 620 | |
AA Blocks CN | 12 days | China To: | 90 | 30 mg | 721 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 869 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,068 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,406 | |
Description: trans-1-[(tert-butoxy)carbonyl]-4-fluoropiperidine-2-carboxylic acid; CAS: 1260665-17-5 |
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