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1-Phenyl-1H-tetrazole-5-thiol

Predict NMR spectrum
RN: 
86-93-1
MF: 
C7H6N4S
MW: 
178.21144
InChI:  1S/C7H6N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12)
InChIKey:  GGZHVNZHFYCSEV-UHFFFAOYSA-N
H donor:  0
H acceptor:  4
Rotatable bond:  1
Stereocenter:  0
cLogP:  0.909
cLogS:  -2.79
Polar surface:  82.4
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
1-Phenyltetrazole-5-thiol
, 98%
1G
5G
10G
25G
rovathin
1-Phenyl-5-mercapto-1,2,3,4-tetrazole
, 98%
on request
specbiochem
1-Phenyl-1H-tetrazole-5-thiol
, >95%
5KG
bulk
zeniview
1-phenyl-5-mercapto-tetrazole
, 99.00%Min
on request
frappschem
1-Phenyl-5-mercapto-1H-tetrazole
zeniview
1-Phenyl-5-mercapto-tetrazole
, 99.00%Min
hbcchem
1-Phenyl-5-Mercaptotetrazole
5k
25kg
100kg
datochem
1-Phenyltetrazole-5-thiol
on request
aksci
1-Phenyl-5-mercaptotetrazole
, 0.98
25g
100g
500g
bocsci
1-Phenyl-1H-tetrazole-5-thiol
on request
atomax
1-phenyl-5mercaptoterazatle
on request
atomax
1-phenyl-1H-1,2,3,4-tetraazole-5-thiol
on request
pharmasichem
5-Mercapto-1-phenyltetrazole
pharmasichem
1-Phenyl-5-mercapto-tetrazole
activate-scientific
5-Mercapto-1-phenyltetrazole
, 0,98
AS7107G100 100g
tci-uk
1-Phenyl-5-mercapto-1H-tetrazole
, >98.0%(LC)(T)
25g
500g
orgchem
1-Phenyl-5-mercaptotetrazole
pharmten
1-Phenyltetrazole-5-thiol
, >99% (HPLC)
on request
atomax
1-Phenyltetrazole-5-thiol
on request
MaybridgeSCR 1-phenyl-1H-1,2,3,4-tetraazole-5-thiol
3D model   

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