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Home CSSB21335890062

Tert-butyl 7-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepine-2-carboxylate


Structure Info


Chemspace ID
CSSB21335890062 (In-Stock Building Blocks)
IUPAC Name
tert-butyl 7-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepine-2-carboxylate
Mol formula
C15H20FNO2
Mol weight
265 Da
Catalog Number(s)
AD291296, BBLS21335890062, CS-1329009, H91339, PC1027180, bbls21335890062

Properties

LogP
3.44
Heavy atoms count
19
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.533
Polar surface area (Å)
30
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 11 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemScene CN5 daysChina
To:
95100 mg124.00
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ChemScene CN5 daysChina
To:
95250 mg210.00
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ChemScene CN5 daysChina
To:
951 g568.00
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Description: tert-Butyl 7-fluoro-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate
Advanced ChemBlocks CN10 daysChina
To:
95100 mg140.00
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Advanced ChemBlocks CN10 daysChina
To:
95250 mg240.00
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Advanced ChemBlocks CN10 daysChina
To:
951 g720.00
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Description: tert-Butyl 7-fluoro-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate
BB4LS GS15 daysGermany
To:
9850 umol100.44
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BB4LS GS15 daysGermany
To:
98100 umol102.30
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BB4LS GS15 daysGermany
To:
98200 umol104.16
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BB4LS GS15 daysGermany
To:
98300 umol106.02
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BB4LS GS15 daysGermany
To:
98500 umol182.70
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For a custom pack size or bulk
please drop us a line:Enquire

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