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Home CSSB00000256600

Methyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate


Structure Info


Chemspace ID
CSSB00000256600 (In-Stock Building Blocks)
CAS
1487202-87-8
MFCD
MFCD24861977, MFCD24861977
IUPAC Name
methyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate
Mol formula
C12H10FNO2S
Mol weight
251 Da
Catalog Number(s)
BBLS00000256600, BBV-43561426, CSC000256600, CSC011184589, CSCR00011184589, EN300-13604396, Z48866112, bbls00000256600, s_1458_474522_483916, s_1458____474522____483916

Properties

LogP
2.97
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
39
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 mg756.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg792.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg864.00
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Enamine Ltd.15 daysUkraine
To:
951 g900.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,763.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,608.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,868.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of ethyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate - CSSB00000590043
CSSB00000590043
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Similarity Analogs

Chemical structure of methyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate - CSSB00000169096
CSSB00000169096
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Chemical structure of ethyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate - CSSB00000590043
CSSB00000590043
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Chemical structure of methyl 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetate - CSSB00000256598
CSSB00000256598
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Chemical structure of methyl 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate - CSSB00000274352
CSSB00000274352
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Chemical structure of methyl 2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]acetate - CSSB00000168835
CSSB00000168835
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Chemical structure of methyl 2-[2-(naphthalen-2-yl)-1,3-thiazol-4-yl]acetate - CSSB00044136665
CSSB00044136665
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Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N,N-dimethylacetamide - CSSB02004807277
CSSB02004807277
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Similarity Analogs