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Home CSSB00011729618

5-(2-propoxyethyl)-1,3,4-thiadiazol-2-amine

Structure Info

Chemspace ID: CSSB00011729618 (In-Stock Building Blocks)

MFCD: MFCD02032684, MFCD08146603

IUPAC Name: 5-(2-propoxyethyl)-1,3,4-thiadiazol-2-amine

Mol formula: C₇H₁₃N₃OS

Mol weight: 187 Da

Catalog Number(s): 020926, 032762, 9445AD, AA00BDHP, AF30601, AG231100, AGNPC-0WBZO1, AKOS000301435, BBV-34579814, BD495638, CD11151467, CS-0366880, CSC011729618, F030922, HY-W326431, LN00137999, OSSL_752869, TX00BEQ5, Y3588253, ZLA93761

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INCHI key
MOL

Properties
SDS

Properties

LogP: 0.67

Heavy atoms count: 12

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.714

Polar surface area (Å): 61

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Fluorochem	12 days	Ireland To:	97	1 g	510.00	Go to cart Enquire
Description: 5-(2-Propoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine; Physical State: liquid; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H332, H335; GHS Pictograms: GHS07; CAS: 299937-61-4

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Substructure Analogs

Chemical structure of 5-(oxan-3-yl)-1,3,4-thiadiazol-2-amine - CSSB00011793290

Chemical structure of rac-5-[(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]-1,3,4-thiadiazol-2-amine - CSSB02126672651

Chemical structure of 5-{7-oxabicyclo[2.2.1]heptan-2-yl}-1,3,4-thiadiazol-2-amine - CSSB00015776179

Similarity Analogs

Chemical structure of 5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-amine - CSSB00011708081

Chemical structure of 5-(propoxymethyl)-1,3,4-thiadiazol-2-amine - CSSB00012186603

Chemical structure of 5-propyl-1,3,4-thiadiazol-2-amine - CSSB00000182018

Chemical structure of 5-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine - CSSB00011707743

Chemical structure of 5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine - CSSB00011330157

Chemical structure of 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00000069085

Chemical structure of 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00015183579

Similarity Analogs