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Home CSSB06547002102

N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine

Structure Info

Chemspace ID: CSSB06547002102 (In-Stock Building Blocks)

IUPAC Name: N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine

Mol formula: C₁₆H₂₀FN₃

Mol weight: 273 Da

Catalog Number(s): ACBRVZ553, BBV-838201748, s_270004____14718382____23815150

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.94

Heavy atoms count: 20

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.4375

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

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
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,654.00	Go to cart Enquire
Description: N-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine

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