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(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol
Predict NMR spectrum
RN: 
121933-59-3
MF: 
C8H9NOS
MW: 
167.22556
mp (°C): 
103  - 104
InChI:  1S/C8H9NOS/c1-9-6(5-10)4-8-7(9)2-3-11-8/h2-4,10H,5H2,1H3
InChIKey:  ZRWPUHUHJRQLCD-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  1
Stereocenter:  0
cLogP:  1.084
cLogS:  -1.344
Polar surface:  53.4
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  Supplier     Description     Reference  
amadischem (4-Methyl-4H-thieno3,2-bpyrrol-5-yl)methanol, 98%
Bulk, semi-bulk
leapchem (4-methyl-4H-thieno[3,2-B]pyrrol-5-yl)methanol
on request
alfa-chemistry
, 96%
5g
10g
25g
100g
250g
1g
advtechind (4-methyl-4H-thieno[3,2-B]pyrrol-5-yl)methanol
10MG
on request
rovathin
(4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol
 , 95%
on request
biosynth
(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol
on request
sagechem (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)Methanol,
on request
bocsci (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 97%, 95%
on request
jhchem (4-methylthieno[3,2-b]pyrrol-5-yl)methanol
on request
001chemical (4-Methyl-4H-thieno3,2-bpyrrol-5-yl)methanol, NLT 97%
1g
5g
10g
25g
100g
250g
500g
atomax (4-methylthieno[3,2-B]pyrrol-5-yl)methanol
1g
10g
100g
1kg
10kg
keyorganics
{4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol
 , 97%
1g
MaybridgeBB (4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol
NMR 1H CDCl3    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
CC40909CB 250 MG
CC40909CB 250 MG
CC40909CB 250 MG
CC40909CB 250 MG
CC40909CB 250 MG
CC40909DA 1 GR
CC40909DA 1 GR
CC40909DA 1 GR
CC40909DA 1 GR
CC40909DA 1 GR
unite-pharm
(4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol

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