Structure Info
- Chemspace ID
- CSSB00137673660 (In-Stock Building Blocks)
- MFCD
- MFCD32856313, MFCD00270542
- IUPAC Name
- (2S)-4-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
- Mol formula
- C24H27NO4
- Mol weight
- 393 Da
- Catalog Number(s)
- A-2806, AA01V3BV, AG01V3EN, BBV-174604648, BD01161333, BF30167, BN30167, CSC137673660, IMED3581893864, V150952, V75367, Y1302984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00137673660
Items Overall 10 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 328 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 652 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 978 | |
Description: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanebutanoic acid; CAS: 2349655-85-0 | ||||||
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 100 mg | 345 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 250 mg | 695 | |
Description: (S)-2-(Fmoc-amino)-4-cyclopentylbutanoic acid; CAS: 2349655-85-0 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 100 mg | 352 | |
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 684 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 1,016 | |
Description: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanebutanoic acid; CAS: 2349655-85-0 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 504 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 995 | |
Description: (S)-2-(Fmoc-amino)-4-cyclopentylbutanoic acid; CAS: 2349655-85-0 |
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