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(R)-1-Benzyl-pyrrolidin-3-ol
Predict NMR spectrum
RN: 
101930-07-8
MF: 
C11H15NO
MW: 
177.2462
InChI:  1S/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
InChIKey:  YQMXOIAIYXXXEE-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  2
Stereocenter:  1
cLogP:  1.538
cLogS:  -1.417
Polar surface:  23.47
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
(R)-(+)-1-Benzyl-3-pyrrolidinol
 , 98%
25G
1G
5G
10G
rovathin
(R)-1-Benzyl-pyrrolidin-3-ol
 , 95%
on request
DSL
(R)-(+)-1-Benzyl-3-Hydroxypyrrolidin
on request
frappschem
(R)-1-Benzyl-3-pyrrolidinol
zeniview
(R)-(+)-N-Benzyl 3-hydroxypyrrolidine
 , 98,00%
zeniview
(R)-(+)-N-benzyl 3-hydroxypyrrolidine
 , 0,98
on request
conier
(R)-(+)-1-Benzyl-3-pyrrolidinol
on request
oakwood
(R)-1-Benzylpyrrolidin-3-ol
 , 97%
1g
apichem
(R)-1-N-Benzyl-3-hydroxypyrrolidine
5g
25g
100g
datochem
(R)-(+)-1-Benzyl-3-pyrrolidinol
on request
aksci
(R)-3-Hydroxy-1-benyzl-pyrrolidine
On request
bocsci
(R)-(+)-1-Benzyl-3-pyrrolidinol
on request
fluorochem
(R)-1-Benzyl-pyrrolidin-3-olinpour
25g
100g
atomax
(R)-(+)-1-Benzyl-3-pyrrolidinol
on request
orgchem
(R)-(+)-N-benzyl-3-hydroxypyrrolidine
tci-uk
(R)-1-Benzyl-3-pyrrolidinol
 , >96.0%(GC)
1g
5g
atomax
(R)-3-Hydroxy-1-benzyl-pyrrolidine
on request
chemcube
(R)-1-benzylpyrrolidin-3-ol
(R)-1-N-Benzyl-3-hydroxypyrrolidine
on request
pharmasichem
(3R)-N-Benzylpyrrolidin-3-ol
AcrosOrganics (R)-(+)-1-Benzyl-3-pyrrolidinol, 98%
Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
446850010 1 GR
446850010 1 GR
446850050 5 GR
446850050 5 GR

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