Ethyl 2-(4-tert-butylphenyl)-1H-1,3-benzodiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00103164884 (In-Stock Building Blocks)
- MFCD
- MFCD22627760, MFCD21098045
- IUPAC Name
- ethyl 2-(4-tert-butylphenyl)-1H-1,3-benzodiazole-6-carboxylate
- Mol formula
- C20H22N2O2
- Mol weight
- 322 Da
- Catalog Number(s)
- AG291080, AR02P65O, BD615951, CD11262411, CSC103164884, DEC99670, EC02P7MG, LN00291468, PBMR165139, RGC34554, ST02P6XG, Y3451216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103164884
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Ethyl 2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole-6-carboxylate; CAS: 1416345-54-4 | ||||||
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