(2E)-N-(4-methoxy-2-nitrophenyl)-3-(thiophen-2-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00132841910 (In-Stock Building Blocks)
- MFCD
- MFCD03388570
- IUPAC Name
- (2E)-N-(4-methoxy-2-nitrophenyl)-3-(thiophen-2-yl)prop-2-enamide
- Mol formula
- C14H12N2O4S
- Mol weight
- 304 Da
- Catalog Number(s)
- 7248754, AA029EA3, AK-968/41927441, BL97543, CSC132841910, IVK/9393123, LN01170117, OSSL_195888, ST029FTN, STK437919, TX029FIJ, UZI/9393123, a1_203424_26404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132841910
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: N-{2-nitro-4-methoxyphenyl}-3-(2-thienyl)acrylamide; CAS: 476308-31-3 | ||||||
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Similarity Analogs
![Chemical structure of 3-[(4-methoxy-2-nitrophenyl)carbamoyl]prop-2-enoic acid - CSSB00031460444](/st/structure/200/8a1a1cdb40476fb25540959a9998f086/COC1%253DCC%253DC%2528NC%2528%253DO%2529C%253DCC%2528O%2529%253DO%2529C%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
