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Atenolol, 98%, Thermo Scientific Chemicals
$106.11 - $832.39
Chemical Identifiers
CAS | 29122-68-7 |
---|---|
Molecular Formula | C14H22N2O3 |
Molecular Weight (g/mol) | 266.34 |
InChI Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
Synonym | atenolol, tenormin, tenormine, normiten, blokium, prenormine, tenoblock, atehexal, betablok, cuxanorm |
PubChem CID | 2249 |
ChEBI | CHEBI:2904 |
IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
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Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
AC449550010
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Thermo Scientific Chemicals
449550010 |
1 g | Glass bottle |
Each for $106.11
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AC449550050
|
Thermo Scientific Chemicals
449550050 |
5 g | Glass bottle |
Each for $310.95
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AC449550250
|
Thermo Scientific Chemicals
449550250 |
25 g | Glass bottle |
Each for $832.39
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Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
29122-68-7 | |
266.34 | |
atenolol, tenormin, tenormine, normiten, blokium, prenormine, tenoblock, atehexal, betablok, cuxanorm | |
CHEBI:2904 | |
CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
C14H22N2O3 | |
METKIMKYRPQLGS-UHFFFAOYSA-N | |
2249 | |
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
Specifications
29122-68-7 | |
98% | |
C14H22N2O3 | |
15,85 | |
Solubility in water: slightly soluble. Other solubilities: soluble in methanol, acetic acid, dmso, ethanol, insoluble in acetonitrile, ethylacetate, chlorofor, m | |
CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O | |
266.34 | |
CHEBI:2904 | |
98% |
146.0°C to 148.0°C | |
Glass bottle | |
1 g | |
atenolol, tenormin, tenormine, normiten, blokium, prenormine, tenoblock, atehexal, betablok, cuxanorm | |
METKIMKYRPQLGS-UHFFFAOYSA-N | |
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | |
2249 | |
266.34 | |
Atenolol |
Safety and Handling
EINECSNumber : 249-451-7
RUO – Research Use Only