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Home CSSB20959043476

2-tert-butyl-9,9-dimethyl-9H-xanthene-4,5-diamine

Structure Info

Chemspace ID: CSSB20959043476 (In-Stock Building Blocks)

IUPAC Name: 2-tert-butyl-9,9-dimethyl-9H-xanthene-4,5-diamine

Mol formula: C₁₉H₂₄N₂O

Mol weight: 296 Da

Catalog Number(s): 25G-0019

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Properties
SDS

Properties

LogP: 4.07

Heavy atoms count: 22

Rotatable bond count: 1

Number of rings: 3

Carbon bond saturation, Fsp3: 0.368

Polar surface area (Å): 61

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB20959043476

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	500 mg	1,029.60	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	1 g	1,618.10	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	5 g	4,412.10	Go to cart Enquire

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Substructure Analogs

Chemical structure of 3-butyl-1-{7-tert-butyl-5-[(butylcarbamothioyl)amino]-9,9-dimethyl-9H-xanthen-4-yl}thiourea - CSSB20959043478

Chemical structure of 3-butyl-1-{2,7-di-tert-butyl-5-[(butylcarbamothioyl)amino]-9,9-dimethyl-9H-xanthen-4-yl}thiourea - CSSB00014084639

Chemical structure of 3-{2,7-di-tert-butyl-9,9-dimethyl-5-[(phenylcarbamothioyl)amino]-9H-xanthen-4-yl}-1-phenylthiourea - CSSB20959043479

Similarity Analogs

Chemical structure of 9,9-dimethyl-9H-xanthene-4,5-diamine dihydrochloride - CSSB20959043477

Chemical structure of 3,5-di-tert-butyl-2-methoxyaniline - CSSB00000741599

Chemical structure of 5-tert-butyl-2-methoxybenzene-1,3-diamine - CSSB00000067265

Chemical structure of 4,5-dibromo-2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene - CSSB00020659164

Chemical structure of 3-tert-butyl-2-methoxyaniline - CSSB00021628278

Chemical structure of {2,7-di-tert-butyl-9,9-dimethyl-5-[methyl(phenyl)phosphanyl]-9H-xanthen-4-yl}(methyl)phenylphosphane - CSSB00132303491

Chemical structure of (R)-{2,7-di-tert-butyl-9,9-dimethyl-5-[(R)-methyl(phenyl)phosphanyl]-9H-xanthen-4-yl}(methyl)phenylphosphane - CSSB00102569742

Similarity Analogs