1,3-bis(propan-2-yl) 5-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]benzene-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00027770124 (In-Stock Building Blocks)
- CAS
- 512814-05-0
- MFCD
- MFCD03466826
- IUPAC Name
- 1,3-bis(propan-2-yl) 5-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]benzene-1,3-dicarboxylate
- Mol formula
- C19H22N4O7
- Mol weight
- 418 Da
- Catalog Number(s)
- 8907406, AA02UPK2, AK-968/41171731, BV91934, CSC027770124, LN01198088, OSSK_040415, PB57031256, ST02UR3M, STK956386, TX02UQSI, UZI/1020155, Y501-5277, Z56953788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 143
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 1,3-bis(propan-2-yl) 5-[2-(4-nitro-1H-pyrazol-1-yl)acetamido]benzene-1,3-dicarboxylate (C19H22N4O7) - CSSB00027770124](/st/structure/200/249f46b730c25c8768c13a27cdde98a9/CC%2528C%2529OC%2528%253DO%2529C1%253DCC%2528%253DCC%2528NC%2528%253DO%2529CN2C%253DC%2528C%253DN2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DC1%2529C%2528%253DO%2529OC%2528C%2529C.png "C19H22N4O7")
- Zoom the structure
- CSSB00027770124
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: diisopropyl 5-(2-(4-nitro-1H-pyrazol-1-yl)acetamido)isophthalate; CAS: 512814-05-0 | ||||||
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