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Home CSSB00010619313

Prop-2-en-1-yl 2-oxoacetate


Structure Info


Chemspace ID
CSSB00010619313 (In-Stock Building Blocks)
CAS
64370-42-9
MFCD
MFCD24673712
IUPAC Name
prop-2-en-1-yl 2-oxoacetate
Mol formula
C5H6O3
Mol weight
114 Da
Catalog Number(s)
AGN-PC-0NCNO3, BBLS00010619313, BBV-45440794, BD02168020, CSC010619313, EN300-7189118, FCH1993555, JH733231, TX00H9FP, Y3542676, bbls00010619313
Dangerous substance

Properties

LogP
0.98
Heavy atoms count
8
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
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 mg295.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg440.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg629.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg991.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,272.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,492.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,687.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,467.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-methylprop-2-en-1-yl 2-oxoacetate - CSSB06652908790
CSSB06652908790
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Chemical structure of prop-2-en-1-yl hydrogen oxalate - CSSB00000138940
CSSB00000138940
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Chemical structure of prop-2-en-1-yl oxalochloridate - CSSB00000087741
CSSB00000087741
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Chemical structure of bis(prop-2-en-1-yl) oxalate - CSSB00000065300
CSSB00000065300
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Similarity Analogs

Chemical structure of 1,4-bis(prop-2-en-1-yl) but-2-enedioate - CSSB00020656890
CSSB00020656890
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Chemical structure of 1,4-bis(prop-2-en-1-yl) (2Z)-but-2-enedioate - CSSB00016997934
CSSB00016997934
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Chemical structure of 1,4-bis(prop-2-en-1-yl) (2E)-but-2-enedioate - CSSB00015265169
CSSB00015265169
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Chemical structure of prop-2-en-1-yl prop-2-enoate - CSSB00000034693
CSSB00000034693
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Chemical structure of bis(prop-2-en-1-yl) oxalate - CSSB00000065300
CSSB00000065300
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Chemical structure of prop-2-en-1-yl but-2-enoate - CSSB00020656493
CSSB00020656493
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Chemical structure of prop-2-en-1-yl (2E,4E)-hexa-2,4-dienoate - CSSB00016996153
CSSB00016996153
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Similarity Analogs