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Home CSSB15042568285

N-[(2-methylidenecyclopropyl)methyl]-4-phenyl-1,3-oxazol-2-amine


Structure Info


Chemspace ID
CSSB15042568285 (In-Stock Building Blocks)
IUPAC Name
N-[(2-methylidenecyclopropyl)methyl]-4-phenyl-1,3-oxazol-2-amine
Mol formula
C14H14N2O
Mol weight
226 Da
Catalog Number(s)
EN300-56076604, m_27_15719330_14260338, m_27____15719330____14260338

Properties

LogP
2.83
Heavy atoms count
17
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.214
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
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 mg935.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg979.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,024.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,068.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,113.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,185.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,231.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,791.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-({bicyclo[3.1.1]heptan-3-yl}methyl)-4-phenyl-1,3-oxazol-2-amine - CSSB15210556363
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Chemical structure of N-[(2S)-2,3-difluoropropyl]-4-phenyl-1,3-oxazol-2-amine - CSSB21495848465
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Chemical structure of N-(2,3-difluoropropyl)-4-phenyl-1,3-oxazol-2-amine - CSSB21495881788
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