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Atenolol

Predict NMR spectrum
RN: 
29122-68-7
MF: 
C14H22N2O3
MW: 
266.34028
InChI:  1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChIKey:  METKIMKYRPQLGS-UHFFFAOYSA-N
H donor:  3
H acceptor:  5
Rotatable bond:  8
Stereocenter:  1
cLogP:  0.412
cLogS:  -2.022
Polar surface:  84.58
Permanent link: http://www.chemexper.com/search/cas/29122687.html Report error(s)
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  Supplier     Description     Reference  
amadischem Atenolol, 98%
Bulk, semi-bulk
advtechind atenolol
INQUIRY
INQUIRY
INQUIRY
advtechind atenolol
on request
1G
leapchem atenolol
on request
leapchem atenolol
on request
leapchem atenolol
on request
alfa-chemistry Atenolol
1g
5g
10g
25g
100g
250g
cm-finechemicals (R,S)-Atenolol
Research
Pilot
chemieliva 2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, 98%
5G
10G
20G
50G
100G
50KG
chemieliva Atenolol, 98%
5G
10G
20G
50G
100G
50KG
oakwood
2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
, 95%
250mg
georganics
(R,S)-Atenolol
, 98%
on request
biosynth
Atenolol
on request
manchesterorganics (RS)-2-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide
10 g
qcsrm Atenolol
advtechind atenolol, bp standard
on request
100MG
aceschem atenolol, 98%NLT
on request
advtechind atenolol , crm standard
on request
500MG
advtechind atenolol imp. E (ep): 4,4'-(2-hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide) , crm standard
on request
50MG
chempur (RS)-Atenolol/ >97%
100 mg
and other units

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