1,3-diethyl 2-(4-bromophenyl)-6-hydroxy-6-methyl-4-(phenylamino)cyclohex-3-ene-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121723957 (In-Stock Building Blocks)
- MFCD
- MFCD01571642
- IUPAC Name
- 1,3-diethyl 2-(4-bromophenyl)-6-hydroxy-6-methyl-4-(phenylamino)cyclohex-3-ene-1,3-dicarboxylate
- Mol formula
- C25H28BrNO5
- Mol weight
- 502 Da
- Catalog Number(s)
- AA0299GE, AG-205/12379074, BL91290, CSC121723957, IBS-E0049373, LN00572922, OSSL_628542, ST029AZY, STK759995, STOCK3S-10269, TX029AOU, UZI/2605710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121723957
Items Overall 1 item 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 | |
Description: diethyl 4-anilino-2-(4-bromophenyl)-6-hydroxy-6-methyl-3-cyclohexene-1,3-dicarboxylate; CAS: 317342-27-1 | ||||||
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Similarity Analogs
![Chemical structure of 1-{5-acetyl-2-[(4-bromophenyl)amino]-4-hydroxy-4-methyl-6-(4-nitrophenyl)cyclohex-1-en-1-yl}ethan-1-one - CSSB00121708957](/st/structure/200/a4207c0c2c21ee60d6ab6e8a1d098cd5/CC%2528%253DO%2529C1C%2528C2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528C%2528C%2529%253DO%2529%253DC%2528CC1%2528C%2529O%2529NC1%253DCC%253DC%2528Br%2529C%253DC1.png)
