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Home CSSB00015839363

Structure Info

Chemspace ID
CSSB00015839363 (In-Stock Building Blocks)
CAS
1782884-74-5
MFCD
MFCD28645869
IUPAC Name
2-(oxetan-3-yl)propanenitrile
Mol formula
C6H9NO
Mol weight
111 Da
Catalog Number(s)
A1013531, AR01DU3Q, AX24058, BBV-82796627, BD00962667, CSC015839363, EN300-1073492, Y3131446, ZXC338921
Dangerous substance

Properties

LogP
0.22
Heavy atoms count
8
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.833
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C6H9NO
Zoom the structure
CSSB00015839363
 

Items Overall 24 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg396
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Enamine US2 daysUnited States
To:
95250 mg566
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Enamine US2 daysUnited States
To:
95500 mg891
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Enamine US2 daysUnited States
To:
951 g1,142
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Enamine US2 daysUnited States
To:
952.5 g2,240
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SIA Enamine3 daysLatvia
To:
95100 mg396
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SIA Enamine3 daysLatvia
To:
95250 mg566
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SIA Enamine3 daysLatvia
To:
95500 mg891
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SIA Enamine3 daysLatvia
To:
951 g1,142
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SIA Enamine3 daysLatvia
To:
952.5 g2,240
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SIA Enamine3 daysLatvia
To:
955 g3,314
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Enamine Ltd5 daysUkraine
To:
95100 mg396
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Enamine Ltd5 daysUkraine
To:
95250 mg566
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Enamine Ltd5 daysUkraine
To:
95500 mg891
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Enamine Ltd5 daysUkraine
To:
951 g1,142
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Enamine Ltd5 daysUkraine
To:
952.5 g2,240
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Enamine Ltd5 daysUkraine
To:
955 g3,314
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Enamine Ltd5 daysUkraine
To:
9510 g4,913
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A2B Chem12 daysUnited States
To:
9550 mg604
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A2B Chem12 daysUnited States
To:
95100 mg867
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A2B Chem12 daysUnited States
To:
95250 mg1,214
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A2B Chem12 daysUnited States
To:
95500 mg1,871
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A2B Chem12 daysUnited States
To:
951 g2,380
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A2B Chem12 daysUnited States
To:
952.5 g4,608
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Description: 2-(oxetan-3-yl)propanenitrile; CAS: 1782884-74-5
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