Account (S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine
- Catalog No.:
- ACSSUV607
- CAS No.:
- 1169393-54-7
- Molecular Formula:
- C9H10N2S
- Molecular Weight:
- 178.26
![(S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$120.00In stockInquiry
50mg98%$204.00In stockInquiry
100mg98%$346.00In stockInquiry
250mg98%$622.00In stockInquiry
1g98%$1617.00In stockInquiry
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Product Information
| Product Name | (S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine |
|---|---|
| IUPAC Name | (S)-1-(benzo[d]thiazol-2-yl)ethan-1-amine |
| MDL No. | MFCD18879473 |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.26 |
| SMILES | C[C@@H](C1=NC2=CC=CC=C2S1)N |
| InChI Key | LXVJOKQWUUSEEO-LURJTMIESA-N |
| Synonym | (S)-1-(benzo[d]thiazol-2-yl)ethanamine;2-Benzothiazolemethanamine, α-methyl-, (αS)-;(S)-1-(benzo[d]thiazol-2-yl)ethan-1-amine |
| CAS No. | 1169393-54-7 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302-H315-H318-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
