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Home CSSB15030189551

4-ethyl-N-[(5-ethyl-1,2-oxazol-3-yl)methyl]-1,3-oxazol-2-amine


Structure Info


Chemspace ID
CSSB15030189551 (In-Stock Building Blocks)
IUPAC Name
4-ethyl-N-[(5-ethyl-1,2-oxazol-3-yl)methyl]-1,3-oxazol-2-amine
Mol formula
C11H15N3O2
Mol weight
221 Da
Catalog Number(s)
BBV-1532581622, EN300-56099537, m_27_16486202_24798228, m_27____16486202____24798228

Properties

LogP
1.8
Heavy atoms count
16
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg1,416.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,484.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,551.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,619.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,686.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g3,304.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,890.00
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Enamine Ltd.15 daysUkraine
To:
9510 g7,250.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-[(5-ethyl-1,2-oxazol-3-yl)methyl]-4-propyl-1,3-oxazol-2-amine - CSSB15039166004
CSSB15039166004
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Similarity Analogs

Chemical structure of 4-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-oxazol-2-amine - CSSB07189937238
CSSB07189937238
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Chemical structure of 4-bromo-N-[(5-ethyl-1,2-oxazol-3-yl)methyl]-1,3-oxazol-2-amine - CSSB02395392966
CSSB02395392966
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Chemical structure of N-[(5-ethyl-1,2-oxazol-3-yl)methyl]-4-propyl-1,3-oxazol-2-amine - CSSB15039166004
CSSB15039166004
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Chemical structure of 4-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,3-oxazol-2-amine - CSSB07194753055
CSSB07194753055
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Chemical structure of N-[(5-ethyl-1,2-oxazol-3-yl)methyl]-4-iodo-1,3-oxazol-2-amine - CSSB15026216936
CSSB15026216936
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Chemical structure of 4-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,3-oxazol-2-amine - CSSB07179674209
CSSB07179674209
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Chemical structure of N-[(5-ethyl-1,2-oxazol-3-yl)methyl]-4-(trifluoromethyl)-1,3-oxazol-2-amine - CSSB02395390812
CSSB02395390812
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Similarity Analogs