1-tert-butyl-1H-pyrrole-2-carbaldehyde
Structure Info
- Chemspace ID
- CSCS00000019499 (Synthesis)
- MFCD
- MFCD07186505
- IUPAC Name
- 1-tert-butyl-1H-pyrrole-2-carbaldehyde
- Mol formula
- C9H13NO
- Mol weight
- 151 Da
- Catalog Number(s)
- 201549, 23373-78-6, 7916AD, ACM23373786, AG00BDLS, AGNPC-0KQ0X6, B789708, BBV-38265709, CM332856, CS-0116831, CSC000019499, FCH830252, HY-W079243, JH218603, LN00123960, YAA37378
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000019499
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657.00 | |
Description: 1-tert-butyl-1H-pyrrole-2-carbaldehyde; CAS: 23373-78-6 | ||||||
| Angene International Limited | TBD | China To: | 95 | 1 g | POA | |
Description: 1-(1,1-Dimethylethyl)-1H-pyrrole-2-carboxaldehyde; CAS: 23373-78-6 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 23373-78-6 | ||||||
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