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Home CSSB00021500349

5-[1-(propan-2-yl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine

Structure Info

Chemspace ID: CSSB00021500349 (In-Stock Building Blocks)

MFCD: MFCD30378158, MFCD30378158

IUPAC Name: 5-[1-(propan-2-yl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine

Mol formula: C₈H₁₁N₅S

Mol weight: 209 Da

Catalog Number(s): AR01KUQR, B060273, BBV-105009159, CSC021500349, EC01KW7J, FCH7555044, OSSM_400674, PBMR259235, ST01KVIJ, TX01KV7F, Z3251705093, s_271570_14924680_21751228, s_271570____14924680____21751228

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.22

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.375

Polar surface area (Å): 70

Hydrogen bond acceptors count: 4

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: 5-(1-isopropyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine; CAS: 1946817-67-9

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