1-(3,5-dinitrobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00104037167 (In-Stock Building Blocks)
- MFCD
- MFCD16811385
- IUPAC Name
- 1-(3,5-dinitrobenzoyl)piperazine
- Mol formula
- C11H12N4O5
- Mol weight
- 280 Da
- Catalog Number(s)
- AA00JVBR, AGN-PC-0WOPIQ, AJ26963, CSC104037167, CSCR00051273049, GS3373, LN01325807, ST00JWVB, TX00JWK7, Z228586792, s240690____7347326____7404546, s270006____7915124____8405002, s272430____26329040____10035924, s282770____26511976____26535838, s_240690____7347326____7404546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104037167
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,005.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,266.10 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,668.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,296.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,150.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,356.00 | |
Description: 1-(3,5-Dinitrobenzoyl)piperazine; CAS: 69414-54-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 931.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,173.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,546.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,128.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,919.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 4,035.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 5,635.30 | |
Description: 1-(3,5-Dinitrobenzoyl)piperazine; CAS: 69414-54-6 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(3,5-dinitrobenzoyl)piperazin-1-yl]pyrimidine - CSSB00025732315](/st/structure/200/776cdfb4836fcfa59c9040cd95751a10/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCN%2528CC1%2529C1%253DNC%253DCC%253DN1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
Similarity Analogs
