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Home CSSB00053590104

Methyl 4-fluoro-2,3-dihydro-1H-indene-5-carboxylate


Structure Info


Chemspace ID
CSSB00053590104 (In-Stock Building Blocks)
CAS
2121151-37-7
MFCD
MFCD32904043, MFCD32904043
IUPAC Name
methyl 4-fluoro-2,3-dihydro-1H-indene-5-carboxylate
Mol formula
C11H11FO2
Mol weight
194 Da
Catalog Number(s)
BBLS00053590104, BBV-95127742, CSC053590104, EN300-28363274, FCH6287705, bbls00053590104, s_1458_25973978_483916, s_1458____25973978____483916

Properties

LogP
3.13
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.363
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 mg1,272.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,333.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,454.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,515.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,968.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,391.00
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Enamine Ltd.15 daysUkraine
To:
9510 g6,512.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of ethyl 4-fluoro-2,3-dihydro-1H-indene-5-carboxylate - CSSB00040939927
CSSB00040939927
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Similarity Analogs

Chemical structure of ethyl 4-fluoro-2,3-dihydro-1H-indene-5-carboxylate - CSSB00040939927
CSSB00040939927
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Chemical structure of methyl 4-methyl-2,3-dihydro-1H-indene-5-carboxylate - CSSB00051200820
CSSB00051200820
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Chemical structure of methyl 2,3-dihydro-1H-indene-4-carboxylate - CSSB00000055431
CSSB00000055431
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Chemical structure of methyl 4-hydroxy-2,3-dihydro-1H-indene-5-carboxylate - CSSB00021042878
CSSB00021042878
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Chemical structure of methyl 6-fluoro-2,3-dihydro-1H-indene-4-carboxylate - CSSB03551904580
CSSB03551904580
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Chemical structure of 4-fluoro-2,3-dihydro-1H-indene-5-carboxylic acid - CSSB00020688920
CSSB00020688920
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Chemical structure of methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate - CSSB00009842818
CSSB00009842818
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Similarity Analogs