Account rel-(1R,2R)-2-(Methylamino)cyclobutan-1-ol
- Catalog No. :
- ACSIMV538
- CAS No. :
- 57020-45-8
- Molecular Formula :
- C5H11NO
- Molecular Weight :
- 101.15
IUPAC Name:(1R,2R)-2-(methylamino)cyclobutan-1-ol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$409.00Login to see priceInquiryInquiry
100mg98%$601.00Login to see priceInquiryInquiry
250mg98%$853.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(1R,2R)-2-(Methylamino)cyclobutan-1-ol |
|---|---|
| IUPAC Name | (1R,2R)-2-(methylamino)cyclobutan-1-ol |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.15 |
| SMILES | O[C@H]1[C@H](NC)CC1 |
| InChI Key | DQLUYZIXOIJVAY-RFZPGFLSSA-N |
| Synonym | rel-(1R,2R)-2-(Methylamino)cyclobutanol;trans-2-(methylamino)cyclobutan-1-ol;rac-(1R,2R)-2-(methylamino)cyclobutan-1-ol;2-Methylamino-cyclobutanol;rel-(1R,2R)-2-(Methylamino)cyclobutan-1-ol;Cyclobutanol, 2-(methylamino)-, (1R,2R)-rel- |
| CAS No. | 57020-45-8 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H314
- Precautionary Statement(s)
- P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
