Structure Info
- Chemspace ID
- CSSB00033069068 (In-Stock Building Blocks)
- MFCD
- MFCD30527633
- IUPAC Name
- methyl 4-bromo-2-(pyrrolidin-1-yl)benzoate
- Mol formula
- C12H14BrNO2
- Mol weight
- 284 Da
- Catalog Number(s)
- A988525, AA00I3UC, AG00I3X4, AI44688, ArZ-UP113876, BBV-109957698, BD00821752, BS-32113, CSC033069068, FCH9115907, FHD11929, Y4044908, ZX-AE053577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00033069068
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 282 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 988 | |
Description: Methyl 4-bromo-2-(pyrrolidin-1-yl)benzoate; CAS: 2055119-29-2 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 291 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 1,013 | |
Description: Methyl 4-bromo-2-(pyrrolidin-1-yl)benzoate; CAS: 2055119-29-2 |
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