(Z)-2-(4-bromophenyl)-N-(4-methoxyphenyl)-2-oxoethanecarbohydrazonoyl cyanide
Structure Info
- Chemspace ID
- CSSB02267474883 (In-Stock Building Blocks)
- MFCD
- MFCD00841888
- IUPAC Name
- (Z)-2-(4-bromophenyl)-N-(4-methoxyphenyl)-2-oxoethanecarbohydrazonoyl cyanide
- Mol formula
- C16H12BrN3O2
- Mol weight
- 358 Da
- Catalog Number(s)
- AA029ACM, AF-886/30564043, BL92450, LN01097252, ST029BW6, TX029BL2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02267474883
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-(4-bromophenyl)-2-[(4-methoxyphenyl)hydrazono]-3-oxopropanenitrile; CAS: 342786-49-6 | ||||||
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