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Home CSSB00030797804

5-nitro-2-phenoxy-1,3-thiazole

Structure Info

Chemspace ID: CSSB00030797804 (In-Stock Building Blocks)

MFCD: MFCD08728108

IUPAC Name: 5-nitro-2-phenoxy-1,3-thiazole

Mol formula: C₉H₆N₂O₃S

Mol weight: 222 Da

Catalog Number(s): AA01QMLJ, AI-204/31715014, BBV-104790423, BD21859, CSC030797804, FCH7450739, LN01123007, ST01QO53, TX01QNTZ, Z1999857767, s_27_61186_9172664, s_27____61186____9172664

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.92

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 65

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00030797804

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
Description: 5-Nitro-2-phenoxythiazole; CAS: 53316-62-4

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