2-(3-propoxyphenyl)-1H-1,3-benzodiazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00160823503 (In-Stock Building Blocks)
- MFCD
- MFCD10007787
- IUPAC Name
- 2-(3-propoxyphenyl)-1H-1,3-benzodiazole-5-carboxylic acid
- Mol formula
- C17H16N2O3
- Mol weight
- 296 Da
- Catalog Number(s)
- 1115506, AA0313MG, AKOS015948179, AS-871/43477068, BY90100, CSC160823503, CSCR00884964554, CUS3235126228, LN01258302, NS-04988, ST031560, TX0314UW, Z637701586, s_60____1081304____1041312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160823503
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: 2-(3-propoxyphenyl)-1H-1,3-benzodiazole-5-carboxylic acid; CAS: 1018571-24-8 | ||||||
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