1-(2-chloro-5-methoxybenzoyl)-2-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB06405954199 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-5-methoxybenzoyl)-2-methylpyrrolidine
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACMYHW975, BBV-588557597, H91432, Z4780760869, a1_108351_1732, s_527_6338488_19105762, s_527____6338488____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06405954199
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,540.00 | |
Description: (2-chloro-5-methoxyphenyl)(2-methylpyrrolidin-1-yl)methanone | ||||||
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![Chemical structure of 5-(2-chloro-4,5-dimethoxybenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB06474383076](/st/structure/200/46b6276a3ac3877ad025298671d06cdb/COC1%253DCC%2528Cl%2529%253DC%2528C%2528%253DO%2529N2CC3CC2CO3%2529C%253DC1OC.png)






