1-[2-nitro-5-(pyrrolidin-1-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00006008529 (In-Stock Building Blocks)
- MFCD
- MFCD08064704, MFCD08064704
- IUPAC Name
- 1-[2-nitro-5-(pyrrolidin-1-yl)phenyl]ethan-1-one
- Mol formula
- C12H14N2O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 11Z-0869, 170490, 27____1292013____1297523, A1006109, AA00IW9Y, ABB-2034152783, AGN-PC-0WAQQS, AGNPC-0WAQQS, AI81538, BBV-50546393, BD00882976, CSC006008529, CSCR00007927626, GCA91583, ST00IXTI, TX00IXIE, Y3600157, Z2033618059, s_27_61128_9865072, s_27____61128____9865072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-nitro-5-(pyrrolidin-1-yl)phenyl]ethan-1-one (C12H14N2O3) - CSSB00006008529](/st/structure/200/3fd2c11dde23357285920ed2a2a393a9/CC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529N1CCCC1.png "C12H14N2O3")
- Zoom the structure
- CSSB00006008529
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-[2-nitro-5-(1-pyrrolidinyl)phenyl]-1-ethanone; CAS: 56915-83-4 | ||||||
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