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Home CSSB15006920312

8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl chloride


Structure Info


Chemspace ID
CSSB15006920312 (In-Stock Building Blocks)
IUPAC Name
8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl chloride
Mol formula
C9H8BrClFNO2S
Mol weight
329 Da
Catalog Number(s)
BBLS15006920312, BBV-1173627498, EN300-46943871, bbls15006920312

Properties

LogP
2.47
Heavy atoms count
16
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
37
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 mg839.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg879.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg920.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg958.00
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Enamine Ltd.15 daysUkraine
To:
951 g999.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,959.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,899.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,299.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 7-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl chloride - CSSB15007163748
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Chemical structure of 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl chloride - CSSB21224772642
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Chemical structure of 6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl chloride - CSSB14987122612
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Chemical structure of 6,7-dibromo-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl chloride - CSSB14975689150
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