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Home CSSB00103988393

3-(cyclopentyloxy)-N,4-dimethoxy-N-methylbenzamide


Structure Info


Chemspace ID
CSSB00103988393 (In-Stock Building Blocks)
CAS
159783-15-0
MFCD
MFCD34876579 , MFCD34876579
IUPAC Name
3-(cyclopentyloxy)-N,4-dimethoxy-N-methylbenzamide
Mol formula
C15H21NO4
Mol weight
279 Da
Catalog Number(s)
A262049, BBLS00103988393, BBV-2026306345, CSC050751819, CSC103988393, CSCR00050751819, EN300-53837784, Z1654922475, bbls00103988393, s_527____154035____8694094

Properties

LogP
2.46
Heavy atoms count
20
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.533
Polar surface area (Å)
48
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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Chemical structure of 3-cyclopropoxy-N-methoxy-N,4-dimethylbenzamide - CSSB15033578951
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