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Home CSSB21043407109

Prop-2-en-1-yl N-{[3-(2,2-difluoroethoxy)-4-hydroxyphenyl]methyl}carbamate


Structure Info


Chemspace ID
CSSB21043407109 (In-Stock Building Blocks)
CAS
3101528-71-3
IUPAC Name
prop-2-en-1-yl N-{[3-(2,2-difluoroethoxy)-4-hydroxyphenyl]methyl}carbamate
Mol formula
C13H15F2NO4
Mol weight
287 Da
Catalog Number(s)
BBLS21043407109, EN300-53370611, bbls21043407109

Properties

LogP
2.27
Heavy atoms count
20
Rotatable bond count
8
Number of rings
1
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
68
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg960.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,004.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,051.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,096.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,142.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,240.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,313.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,914.00
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Chemical structure of prop-2-en-1-yl N-[(4-hydroxy-3-methoxyphenyl)methyl]carbamate - CSSB02276509686
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Chemical structure of benzyl N-{[3-(2,2-difluoroethoxy)-4-hydroxyphenyl]methyl}carbamate - CSSB21043415023
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Chemical structure of prop-2-en-1-yl N-[(3-hydroxy-4-methoxyphenyl)methyl]carbamate - CSSB02280501376
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Chemical structure of 2-hydroxy-4-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)benzoic acid - CSSB03496554875
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Chemical structure of prop-2-en-1-yl N-[(4-hydroxy-3-nitrophenyl)methyl]carbamate - CSSB15063238912
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