4-({6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)morpholine

Structure Info

Chemspace ID: CSSB00121609100 (In-Stock Building Blocks)

MFCD: MFCD16627665

IUPAC Name: 4-({6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)morpholine

Mol formula: C₁₆H₁₉N₅O₂S

Mol weight: 345 Da

Catalog Number(s): 9228155, AA01SLFU, AO-365/43463404, BE13670, CSC121609100, LN01216038, OSSL_490149, ST01SMZE, STK824628, TX01SMOA

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.42

Heavy atoms count: 24

Rotatable bond count: 5

Number of rings: 4

Carbon bond saturation, Fsp3: 0.437

Polar surface area (Å): 65

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00121609100

Items Overall 3 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
1st Scientific LLC	14 days	United States To:	90	100 mg	317.90	Go to cart Enquire
Description: 6-[(4-Methoxyphenyl)methyl]-3-(4-morpholinylmethyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1207606-18-5