2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-2-(2-nitrophenyl)acetic acid
Structure Info
- Chemspace ID
- CSSB00025742340 (In-Stock Building Blocks)
- MFCD
- MFCD06659342
- IUPAC Name
- 2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-2-(2-nitrophenyl)acetic acid
- Mol formula
- C17H23N3O6
- Mol weight
- 365 Da
- Catalog Number(s)
- 244016, 885274-14-6, AA0046ZB, AB95571, ACM885274146, BAT-004350, CSC025742340, KKB27414, PS-12756, TX00487R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-2-(2-nitrophenyl)acetic acid (C17H23N3O6) - CSSB00025742340](/st/structure/200/1e2d79f3709c1cd87a5179575edfb858/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCN%2528CC1%2529C%2528C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C17H23N3O6")
- Zoom the structure
- CSSB00025742340
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 904.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 2,025.10 | |
Description: 2-(4-Boc-piperazinyl)-2-(2-nitro-phenyl)acetic acid; CAS: 885274-14-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire