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Home CSSB00010005734

N-(6-methyl-1,3-benzothiazol-2-yl)guanidine

Structure Info

Chemspace ID: CSSB00010005734 (In-Stock Building Blocks)

MFCD: MFCD02931353

IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)guanidine

Mol formula: C₉H₁₀N₄S

Mol weight: 206 Da

Catalog Number(s): 080812, 0976AF, AG166986, ALBB-022124, ArZ-UP156630, BB57-3540, BBV-240573423, BBV-40210670, BD319480, CD11041993, CS-0363655, CSC010005734, CSC160487797, FCH1334563, FM130181, HY-W323095, LN00180734, OSSL_749399, PBMR157879, SC-60338, STL582123, TX00JHKH, Y3436867, ZX-CH078317, ZX-IP091112

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.29

Heavy atoms count: 14

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.111

Polar surface area (Å): 75

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 3

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
StruChem CO., LTD	10 days	China To:	95	5 g	1,833.00	Go to cart Enquire
Description: CAS: 86328-44-1

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Substructure Analogs

Chemical structure of N-(5,6-dimethyl-1,3-benzothiazol-2-yl)guanidine - CSSB00010368413

Chemical structure of N-(6-ethyl-1,3-benzothiazol-2-yl)guanidine - CSSB00010368412

Similarity Analogs

Chemical structure of N-(6-fluoro-1,3-benzothiazol-2-yl)guanidine - CSSB00010368415

Chemical structure of N-(5,6-dimethyl-1,3-benzothiazol-2-yl)guanidine - CSSB00010368413

Chemical structure of N-(1,3-benzothiazol-2-yl)guanidine - CSSB00000011405

Chemical structure of N-(6-ethyl-1,3-benzothiazol-2-yl)guanidine - CSSB00010368412

Chemical structure of N-(6-methoxy-1,3-benzothiazol-2-yl)guanidine - CSSB00010368416

Chemical structure of N-(6-chloro-1,3-benzothiazol-2-yl)guanidine - CSSB00010368414

Chemical structure of N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine - CSSB00020599838

Similarity Analogs