Account rel-(1S,3s)-3-phenoxycyclobutan-1-amine
- Catalog No.:
- ACTVWN143
- CAS No.:
- 1638767-01-7
- Molecular Formula:
- C10H13NO
- Molecular Weight:
- 163.22
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$722.00InquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews: View Reviews
Product Information
| Product Name | rel-(1S,3s)-3-phenoxycyclobutan-1-amine |
|---|---|
| IUPAC Name | (1s,3s)-3-phenoxycyclobutan-1-amine |
| MDL No. | MFCD28501253 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| SMILES | N[C@H]1C[C@@H](OC2=CC=CC=C2)C1 |
| InChI Key | RLGGIPLURZLJFB-WAAGHKOSSA-N |
| Synonym | Cyclobutanamine, 3-phenoxy-,cis-;cis-3-Phenoxycyclobutanamine |
| CAS No. | 1638767-01-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
