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Home CSSB00134669357

Ethyl 3-(N-cyclopropylacetamido)-2-methylpropanoate


Structure Info


Chemspace ID
CSSB00134669357 (In-Stock Building Blocks)
IUPAC Name
ethyl 3-(N-cyclopropylacetamido)-2-methylpropanoate
Mol formula
C11H19NO3
Mol weight
213 Da
Catalog Number(s)
BBLS00134669357, BBV-48225857, CSC134669357, CSC1768667893, CSCR01768667893, EN300-53607880, FCH13485995, Z1478837120, bbls00134669357, m_270062_7626508_15585492, m_270062____7626508____15585492

Properties

LogP
0.64
Heavy atoms count
15
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.818
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg635.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg666.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg696.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg726.00
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Enamine Ltd.15 daysUkraine
To:
951 g757.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,483.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,193.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,254.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of ethyl 3-amino-2-methylpropanoate - CSSB00000705794
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