1-methyl-2-[(4-nitrophenoxy)methyl]-1H-indole-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00121720307 (In-Stock Building Blocks)
- MFCD
- MFCD01206927
- IUPAC Name
- 1-methyl-2-[(4-nitrophenoxy)methyl]-1H-indole-3-carbonitrile
- Mol formula
- C17H13N3O3
- Mol weight
- 307 Da
- Catalog Number(s)
- 8007-7153, AA029B1P, AG-205/36915231, BL93353, CSC121720307, LN01120735, OSSL_687459, ST029CL9, STK731281, TX029CA5, UZI/9073690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121720307
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: 1-methyl-2-[(4-nitrophenoxy)methyl]-1H-indole-3-carbonitrile; CAS: 311792-77-5 | ||||||
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