Account (S)-4-Chloro-N-(quinuclidin-3-yl)benzamide
- Catalog No. :
- ACKYHQ593
- CAS No. :
- 737727-12-7
- Molecular Formula :
- C14H17ClN2O
- Molecular Weight :
- 264.76
IUPAC Name:(S)-4-chloro-N-(quinuclidin-3-yl)benzamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$104.00Login to see priceInquiryInquiry
5mg98%$270.00Login to see priceInquiryInquiry
10mg98%$470.00Login to see priceInquiryInquiry
25mg98%$937.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-4-Chloro-N-(quinuclidin-3-yl)benzamide |
|---|---|
| IUPAC Name | (S)-4-chloro-N-(quinuclidin-3-yl)benzamide |
| MDL No. | MFCD30536206 |
| Molecular Formula | C14H17ClN2O |
| Molecular Weight | 264.76 |
| SMILES | O=C(N[C@@H]1CN2CCC1CC2)C3=CC=C(Cl)C=C3 |
| InChI Key | WECKJONDRAUFDD-CYBMUJFWSA-N |
| Synonym | PNU-282987 (S enantiomer free base);Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-;PNU-282987 S-Enantiomer;Inhibitor,Nicotinic acetylcholine receptors,PNU 282987 S enantiomer free base,PNU282987 S enantiomer free base,PNU-282987 S enantiomer,inhibit,nAChR;(S)-4-Chloro-N-(quinuclidin-3-yl)benzamide;PNU-282987 S enantiomer free base, 10 mM in DMSO;PNU-282987 S enantiomer free base ，S0521 |
| CAS No. | 737727-12-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
