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3-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid

NEW: Predict NMR spectrum
RN: 
857284-23-2
MF: 
C10H9N3O2
MW: 
203.20036
mp (°C): 
209  - 210
InChI:  1S/C10H9N3O2/c14-10(15)9-3-1-2-8(4-9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15)
InChIKey:  XIJPFLBFQZEFKY-UHFFFAOYSA-N
H donor:  1
H acceptor:  5
Rotatable bond:  3
Stereocenter:  0
cLogP:  0.946
cLogS:  -1.563
Polar surface:  68.01
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  Supplier     Description     Reference  
rovathin
3-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid
, 95%
on request
MaybridgeBB 3-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid
NMR 1H DMSO    Hazard    Risk    Safety   
CC45401CB 250 MG
CC45401CB 250 MG
CC45401DA 1 GR
CC45401DA 1 GR
apollo
3-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid
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