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4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
Predict NMR spectrum
RN: 
175136-33-1
MF: 
C13H14O5
MW: 
250.25116
mp (°C): 
149  - 151
InChI:  1S/C13H14O5/c14-10(3-5-13(15)16)9-2-4-11-12(8-9)18-7-1-6-17-11/h2,4,8H,1,3,5-7H2,(H,15,16)
InChIKey:  RQYNFIARXFWNDM-UHFFFAOYSA-N
H donor:  1
H acceptor:  5
Rotatable bond:  4
Stereocenter:  0
cLogP:  1.885
cLogS:  -2.767
Polar surface:  72.83
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  Supplier     Description     Reference  
advtechind 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
10G
on request
1G
on request
leapchem 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
on request
alfa-chemistry
, 96%
1g
5g
10g
25g
100g
250g
cm-finechemicals 3-(3,4-Trimethylenedioxybenzoyl)propionic acid
Research
Pilot
bocsci 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
on request
advtechind 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
1G
manchesterorganics 3-(3,4-Trimethylenedioxybenzoyl)propionic acid
rovathin
4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
 , 95%
on request
sagechem 3-[3,4-(TriMethylenedioxy)benzoyl]propionic acid
on request
biosynth
4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
on request
rovathin
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
 , 96%
on request
001chemical 4-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-4-oxobutanoic acid, NLT 98%
1g
5g
10g
25g
100g
250g
500g
etachem 4-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid, 97%
1g
10g
chempur 4-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-4-oxobutanoic acid/ 95+%
1 g
and other units
synblock 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid, NLT 98%
1g
5g
10g
25g
100g
250g
500g
jhchem 4-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-4-OXOBUTANOIC ACID
on request
hairuichem 4-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid, 95+%
500g
1kg
5kg
10kg
25kg
100kg
100g
chinadayangchem 3-[3,4-(Trimethylenedioxy)-benzoyl]-propionic acid
on request
MaybridgeSCR 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid, solution in DMSO
Hazard    Risk    Safety   
MaybridgeSCR 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
3D model    Hazard    Risk    Safety   

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