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Home CSSB00010890577

1-[5-(3-aminophenyl)-1,3-thiazol-2-yl]ethan-1-one

Structure Info

Chemspace ID: CSSB00010890577 (In-Stock Building Blocks)

MFCD: MFCD26403258

IUPAC Name: 1-[5-(3-aminophenyl)-1,3-thiazol-2-yl]ethan-1-one

Mol formula: C₁₁H₁₀N₂OS

Mol weight: 218 Da

Catalog Number(s): AR032UI9, BBV-54498824, CSC010890577, EC032VZ1, FCH2428647, ST032VA1

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.38

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.09

Polar surface area (Å): 56

Hydrogen bond acceptors count: 3

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
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 1-[5-(3-aminophenyl)-1,3-thiazol-2-yl]ethanone; CAS: 1312535-31-1

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