4-[2-(1,2-benzothiazol-3-yl)acetamido]-1H-1,2,3-triazole-5-carboxamide | C12H10N6O2S | NC(=O)C1=C(NC(=O)CC2=NSC3=CC=CC=C23)N=NN1 | CSCR00089724578, FCG4928124345, PV-001805950523, PV-002336222446, Z4927734604, s_11____10150682____11402706, s_1626____22057606____22115570 | Chemspace

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Home CSSS02062012352

Structure Info

Chemspace ID: CSSS02062012352 (In-Stock Screening Compounds)

IUPAC Name: 4-[2-(1,2-benzothiazol-3-yl)acetamido]-1H-1,2,3-triazole-5-carboxamide

Mol formula: C₁₂H₁₀N₆O₂S

Mol weight: 302 Da

Catalog Number(s): CSCR00089724578, FCG4928124345, PV-001805950523, PV-002336222446, Z4927734604, s_11____10150682____11402706, s_1626____22057606____22115570

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.43

Heavy atoms count: 21

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.083

Polar surface area (Å): 127

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 3

: Zoom the structure; CSSS02062012352

Items Overall 4 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	79	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	81	Go to cart Enquire
FCH Group	TBD	Ukraine To:	80	1 mg	79	Go to cart Enquire
FCH Group	TBD	Ukraine To:	80	2 mg	81	Go to cart Enquire

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