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Pseudotropine
Predict NMR spectrum
RN: 
135-97-7
MF: 
C8H15NO
MW: 
141.2132
InChI:  1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8-
InChIKey:  CYHOMWAPJJPNMW-RNLVFQAGSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  0
Stereocenter:  3
cLogP:  0.814
cLogS:  -1.206
Polar surface:  23.47
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Pseudotropine, 98%
on request
amadischem Pseudotropine, 98%
Bulk, semi-bulk
advtechind pseudotropine
N/A
100G
leapchem pseudotropine
on request
leapchem pseudotropine
on request
aifchem 3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, 98%
10g
25g
100g
leapchem pseudotropanol, 98%
on request
alfa-chemistry Tropine is used in the preparation of novel nicotinic receptor agonists., 98%
25g
100g
250g
1g
5g
10g
cm-finechemicals Pseudotropine
Research
Pilot
carbonesci Pseudotropanol, 98%
on request
lingruichem pseudotropine
on request
biosynth
Pseudotropine
on request
qcsrm ψ-Tropine
rovathin
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-exo)-
 , 95%
on request
aboundchem Pseudotropine, 98%
1g
5g
25g
100g
yuansu-reagent Pseudotropine
ivychem 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-exo)-
on request
001chemical rel-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, NLT 98%
on request
chempur 3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol/ 98%
100 g
and other units
chempur 3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol/ 95%
10 g
and other units

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