Structure Info
- Chemspace ID
- CSSB00132312911 (In-Stock Building Blocks)
- MFCD
- MFCD32197059
- IUPAC Name
- 4-{1-[(tert-butoxy)carbonyl]-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-2-yl}benzoic acid
- Mol formula
- C31H32N2O6
- Mol weight
- 529 Da
- Catalog Number(s)
- AA01DUD4, AG01DUFW, AX25396, BBV-136523411, BD00868277, CP000293, CSC132312911, EN300-22880826, FCH19868399, LN03276647, SAB-121178, W15777, W15777-0.025G, W15777-0.1G, W15777-0.25G, Y1256355, ZXC191929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 39
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.32258064516129
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132312911
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 1 mg | 288 | |
A2B Chem | 12 days | United States To: | 95 | 5 mg | 642 | |
A2B Chem | 12 days | United States To: | 95 | 25 mg | 1,664 | |
Description: 1,4-Piperazinedicarboxylic acid, 2-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester; CAS: 2177264-18-3 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 330 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 744 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 1,939 | |
Description: 1,4-Piperazinedicarboxylic acid, 2-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester; CAS: 2177264-18-3 | ||||||
Angene US | 15 days | United States To: | 95 | 1 mg | 416 | |
Angene US | 15 days | United States To: | 95 | 5 mg | 883 | |
Angene US | 15 days | United States To: | 95 | 25 mg | 2,232 | |
Description: 1,4-Piperazinedicarboxylic acid, 2-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester; CAS: 2177264-18-3 |
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