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Home CSSB00103288463

N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]prop-2-enamide

Structure Info

Chemspace ID: CSSB00103288463 (In-Stock Building Blocks)

CAS: 2194089-44-4

IUPAC Name: N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]prop-2-enamide

Mol formula: C₁₀H₁₂N₂OS

Mol weight: 208 Da

Catalog Number(s): BBLS00103288463, BBV-169435081, CSC103288463, CSCR00001139469, EN300-7522355, FCH20189954, Z2738283510, Z3488537319, bbls00103288463

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.17

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

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
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	246.00	Go to cart Enquire

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Chemical structure of N-(4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)prop-2-enamide - CSSB00135419118

Chemical structure of N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)prop-2-enamide - CSSB06259799978

Chemical structure of 2-chloro-N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide - CSSB09888514871

Chemical structure of 2-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide - CSSB09888511852

Chemical structure of N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine - CSSB00000076855

Chemical structure of N-(1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-6-yl)prop-2-enamide - CSSB03554656854

Chemical structure of N-[(6S)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethene-1-sulfonamide - CSSB21332108331

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