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Home CSSB03551233951

5-(2-phenylethenyl)-1,3-thiazol-2-amine

Structure Info

Chemspace ID: CSSB03551233951 (In-Stock Building Blocks)

IUPAC Name: 5-(2-phenylethenyl)-1,3-thiazol-2-amine

Mol formula: C₁₁H₁₀N₂S

Mol weight: 202 Da

Catalog Number(s): AR0334B7, BBV-392432642, EC0335RZ, JH16399, ST03352Z, a6_146709_1839

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.96

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 39

Hydrogen bond acceptors count: 2

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-(2-phenylethenyl)-1,3-thiazol-2-amine; CAS: 100987-87-9

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Substructure Analogs

Chemical structure of 3-{[2-(piperidin-1-yl)-1,3-thiazol-5-yl]methylidene}-2,3-dihydro-1H-indol-2-one - CSSB02495352379

Chemical structure of ethyl 2-[(1E)-2-[4-chloro-2-(diethylamino)-1,3-thiazol-5-yl]ethenyl]-6-methoxybenzoate - CSSB00015318741

Similarity Analogs

Chemical structure of 4-[(1E)-2-phenylethenyl]-1,3-thiazol-2-amine - CSSB00016279283

Chemical structure of 4-(2-phenylethenyl)-1,3-thiazol-2-amine - CSSB00000755045

Chemical structure of 5-phenyl-1,3-thiazol-2-amine - CSSB00000738507

Chemical structure of 5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine - CSSB00016280620

Chemical structure of 5-(pyridin-2-yl)-1,3-thiazol-2-amine - CSSB00000723614

Chemical structure of 5-methyl-4-(2-phenylethenyl)-1,3-thiazol-2-amine - CSSB06770830975

Chemical structure of 2-(2-phenylethenyl)thiophene - CSSB00032106717

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