Ethyl 2-[4-(3-nitrobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
Structure Info
- Chemspace ID
- CSSB00025736507 (In-Stock Building Blocks)
- MFCD
- MFCD02571453, MFCD00138797
- IUPAC Name
- ethyl 2-[4-(3-nitrobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
- Mol formula
- C19H18N2O6
- Mol weight
- 370 Da
- Catalog Number(s)
- 8R-0396, AA00IYXG, AGN-PC-0WAWYQ, AGNPC-0WAWYQ, AI84976, BD00919612, CSC025736507, DUA25996, ST00J0H0, TX00J05W, Y3552819
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[4-(3-nitrobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate (C19H18N2O6) - CSSB00025736507](/st/structure/200/ef4584edd6aea40e7e3f1d008d066d02/CCOC%2528%253DO%2529CC1COC2%253DCC%253DCC%253DC2N1C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C19H18N2O6")
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- CSSB00025736507
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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-[4-(3-nitrobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate; CAS: 478259-96-0 | ||||||
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