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Home CSSB00010491831

1-methyl-2,3,4,9-tetrahydro-1H-carbazole

Structure Info

Chemspace ID: CSSB00010491831 (In-Stock Building Blocks)

MFCD: MFCD00464339

IUPAC Name: 1-methyl-2,3,4,9-tetrahydro-1H-carbazole

Mol formula: C₁₃H₁₅N

Mol weight: 185 Da

Catalog Number(s): BBV-45298358, CSC010491831, FCH1859941, JH172727, Y5233079, ZX-OAV04659

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.65

Heavy atoms count: 14

Rotatable bond count: 0

Number of rings: 3

Carbon bond saturation, Fsp3: 0.384

Polar surface area (Å): 16

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 1

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
eNovation CN	20 days	China To:	95	100 mg	287.50	Go to cart Enquire
eNovation CN	20 days	China To:	95	250 mg	552.00	Go to cart Enquire
eNovation CN	20 days	China To:	95	1 g	1,408.75	Go to cart Enquire
Description: 1-methyl-2,3,4,9-tetrahydro-1H-carbazole; CAS: 17058-12-7

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Substructure Analogs

Chemical structure of 2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile - CSSB00000077519

Chemical structure of 1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine - CSSB00010494464

Chemical structure of 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide - CSSB00010262668

Chemical structure of 2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid - CSSB00000068633

Chemical structure of 8-chloro-1-ethyl-2,3,4,9-tetrahydro-1H-carbazole - CSSB00102724833

Chemical structure of 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile - CSSB00009996935

Chemical structure of 6-bromo-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile - CSSB00009998966

Substructure Analogs