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Home CSSB00021639485

Methyl 5-amino-4-hydroxy-2-(trifluoromethyl)benzoate

Structure Info

Chemspace ID: CSSB00021639485 (In-Stock Building Blocks)

MFCD: MFCD28647753

IUPAC Name: methyl 5-amino-4-hydroxy-2-(trifluoromethyl)benzoate

Mol formula: C₉H₈F₃NO₃

Mol weight: 235 Da

Catalog Number(s): 182604, A1-08526, AA02FNP0, BBV-78277028, BO89680, CSC021639485, FCH3865222, ST02FP8K, TX02FOXG

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.72

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.222

Polar surface area (Å): 73

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00021639485

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-hydroxy-2-(trifluoromethyl)benzoate; CAS: 1163281-02-4

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Substructure Analogs

Chemical structure of methyl 4-hydroxy-5-nitro-2-(trifluoromethyl)benzoate - CSSB00132307194

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Chemical structure of 1,2-dimethyl 4-amino-5-hydroxybenzene-1,2-dicarboxylate - CSSB00103148061

Chemical structure of methyl 5-amino-2,4-dihydroxybenzoate - CSSB00011155615

Chemical structure of methyl 5-amino-4-hydroxy-2-methylbenzoate - CSSB00009986395

Chemical structure of methyl 5-amino-2-fluoro-4-hydroxybenzoate - CSSB00015969794

Chemical structure of methyl 4-amino-5-fluoro-2-(trifluoromethyl)benzoate - CSSB00021241904

Chemical structure of methyl 4-amino-5-bromo-2-(trifluoromethyl)benzoate - CSSB00021061398

Chemical structure of methyl 5-amino-2-chloro-4-hydroxybenzoate - CSSB00021011184

Similarity Analogs