6-[3-({[(2-{[6-(azidomethyl)pyridin-3-yl]carbamoyl}ethyl)carbamoyl]methyl}sulfanyl)-6-carboxy-2,4,5-trichlorophenyl]-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate

Structure Info

Chemspace ID: CSSB06645150683 (In-Stock Building Blocks)

IUPAC Name: 6-[3-({[(2-{[6-(azidomethyl)pyridin-3-yl]carbamoyl}ethyl)carbamoyl]methyl}sulfanyl)-6-carboxy-2,4,5-trichlorophenyl]-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate

Mol formula: C₄₃H₄₃Cl₃N₈O₁₁S₃

Mol weight: 1050 Da

Catalog Number(s): AP12428, BP-25561

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Properties
SDS

Properties

LogP: -0.35

Heavy atoms count: 68

Rotatable bond count: 13

Number of rings: 7

Carbon bond saturation, Fsp3: 0.372

Polar surface area (Å): 285

Hydrogen bond acceptors count: 15

Hydrogen bond donors count: 6

: Zoom the structure; CSSB06645150683

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Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Broadpharm	20 days	United States To:	90	1 mg	220.00	Go to cart Enquire
Description: BP Fluor 546 Picolyl Azide

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6-[3-({[(2-{[6-(azidomethyl)pyridin-3-yl]carbamoyl}ethyl)carbamoyl]methyl}sulfanyl)-6-carboxy-2,4,5-trichlorophenyl]-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate

Structure Info

Properties

SDS

Items Overall 1 item from 1 supplier

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