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Home CSSB02495350767

Methyl 5-amino-4-(cyclopentylamino)-2-methylbenzoate

Structure Info

Chemspace ID: CSSB02495350767 (In-Stock Building Blocks)

MFCD: MFCD32692936

IUPAC Name: methyl 5-amino-4-(cyclopentylamino)-2-methylbenzoate

Mol formula: C₁₄H₂₀N₂O₂

Mol weight: 248 Da

Catalog Number(s): 217625, A1-28633, AA01PGI9, AG01PGL1, BBV-402548689, BC67309, ST01PI1T, TX01PHQP

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.49

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 64

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,437.70	Go to cart Enquire
Description: Methyl 5-amino-4-(cyclopentylamino)-2-methylbenzoate; CAS: 2739929-03-2

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