Structure Info
- Chemspace ID
- CSSB00016033741 (In-Stock Building Blocks)
- MFCD
- MFCD21092827
- IUPAC Name
- 2-chloro-1-[(3R)-3-methoxypyrrolidin-1-yl]ethan-1-one
- Mol formula
- C7H12ClNO2
- Mol weight
- 178 Da
- Catalog Number(s)
- 39840, A109008296, AA00HU21, AG00HU4T, AG153205, AI32005, BBV-47875775, BD302876, CB34763, CD11283737, CM294479, CSC016033741, CSCR00000066244, EEC00092, JH628984, LN02034245, Y3188720, Z1562146732, ZXC399011, sbs-24
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016033741
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 373 | |
Description: (R)-2-Chloro-1-(3-methoxypyrrolidin-1-yl)ethanone; CAS: 1354000-92-2 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 400 | |
Description: (R)-2-Chloro-1-(3-methoxypyrrolidin-1-yl)ethanone; CAS: 1354000-92-2 | ||||||
| Angene US | 15 days | United States To: | 90 | 100 mg | 606 | |
Description: (R)-2-Chloro-1-(3-methoxypyrrolidin-1-yl)ethanone; CAS: 1354000-92-2 | ||||||
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