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Home CSSB00000076855

N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine

Structure Info

Chemspace ID: CSSB00000076855 (In-Stock Building Blocks)

CAS: 70590-58-8, 36625-05-5

MFCD: MFCD00867366, MFCD00867366

IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine

Mol formula: C₈H₁₂N₂S

Mol weight: 168 Da

Catalog Number(s): AGN-PC-0JL8OH, AKOS006272018, BBV-38278596, BUP20577, CSC000076855, EBC-50046, EN300-1268571, T68830, TX00FGPK, Z1198155481

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.03

Heavy atoms count: 11

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.625

Polar surface area (Å): 25

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	280.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	417.00	Go to cart Enquire

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Chemical structure of N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine hydrochloride - CSSB00121571841

Chemical structure of N-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine - CSSB00010501955

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

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Chemical structure of N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide - CSSB06256121495

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

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