{3-chlorobicyclo[1.1.1]pentan-1-yl}methanol | C6H9ClO | MFCD30489938 | OCC12CC(Cl)(C1)C2 | AD263742, AG029RV2, ArZ-UP420200, BBV-107449575, BD01411340, CSC020718476, FCH7966723, ZX-SP009166 | Chemspace

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Home CSSB00020718476

Structure Info

Chemspace ID: CSSB00020718476 (In-Stock Building Blocks)

MFCD: MFCD30489938

IUPAC Name: {3-chlorobicyclo[1.1.1]pentan-1-yl}methanol

Mol formula: C₆H₉ClO

Mol weight: 133 Da

Catalog Number(s): AD263742, AG029RV2, ArZ-UP420200, BBV-107449575, BD01411340, CSC020718476, FCH7966723, ZX-SP009166

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INCHI
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MOL

Properties
SDS

Properties

LogP: 0.5

Heavy atoms count: 8

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

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Items Overall 4 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Advanced ChemBlocks CN	12 days	China To:	95	100 mg	340	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	95	250 mg	680	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	95	1 g	1,770	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	95	5 g	7,085	Go to cart Enquire
Description: (3-Chloro-bicyclo[1.1.1]pent-1-yl)-methanol; CAS: 2091069-99-5

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