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Home CSSB06951062112

Ethyl 4-cyclopropyl-2-(trifluoromethyl)benzoate


Structure Info


Chemspace ID
CSSB06951062112 (In-Stock Building Blocks)
IUPAC Name
ethyl 4-cyclopropyl-2-(trifluoromethyl)benzoate
Mol formula
C13H13F3O2
Mol weight
258 Da
Catalog Number(s)
BBLS06951062112, EN300-46836188, Z7476022864, bbls06951062112, s_1458_20081926_483918, s_1458____20081926____483918

Properties

LogP
3.99
Heavy atoms count
18
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.46153846153846
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
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 mg1,187.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,244.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,300.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,357.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,414.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,771.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,102.00
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Enamine Ltd.15 daysUkraine
To:
9510 g6,082.00
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For a custom pack size or bulk
please drop us a line:Enquire

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