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(5-methyl-1,3,4-thiadiazol-2-yl)methanol

(5-methyl-1,3,4-thiadiazol-2-yl)methanol

CAS: 869108-51-0

Formula: C4H6N2OS

SMILES: CC1=NN=C(CO)S1

IUPAC: (5-methyl-1,3,4-thiadiazol-2-yl)methanol

InChI: InChI=1S/C4H6N2OS/c1-3-5-6-4(2-7)8-3/h7H,2H2,1H3

Composition: C (36.91%), H (4.65%), N (21.52%), O (12.29%), S (24.63%)

Molar Mass: 130.17

Atom Count: 14

Heavy Atom Count: 8

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 130.020083995
Formal Charge 0
FSP3 0.5
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey LZCLPLGMVCURFT-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 31.97
Topological Polar Surface Area 46.01
Polarizability 11.58
Ring Count 1
Rotatable Bond Count 1

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97% <5 Days 869108-51-0 $139.97-$214.37$139.97$214.37
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