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Home CSSB00003674104

5-{[4-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine

Structure Info

Chemspace ID: CSSB00003674104 (In-Stock Building Blocks)

MFCD: MFCD03659015, MFCD03659015

IUPAC Name: 5-{[4-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine

Mol formula: C₁₂H₁₅N₃OS

Mol weight: 249 Da

Catalog Number(s): 7918299, AA018YW3, AU97983, BBL030043, BBV-43572299, BB_SC-00439, CSC003674104, LN00628761, OSSM_056991, PBMR1764963, STK827892, STOCK4S-03055, TX01904J, VS-09577

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Properties
SDS

Properties

LogP: 2.49

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 61

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00003674104

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: 5-{[4-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine; CAS: 299441-42-2

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