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Home CSSB00121598949

3-(1,3-benzothiazol-2-yl)benzamide

Structure Info

Chemspace ID: CSSB00121598949 (In-Stock Building Blocks)

CAS: 1071395-85-1

MFCD: MFCD11695871

IUPAC Name: 3-(1,3-benzothiazol-2-yl)benzamide

Mol formula: C₁₄H₁₀N₂OS

Mol weight: 254 Da

Catalog Number(s): AP-970/43482963, AR0171DB, BB52-4087, BBV-161864983, CSC121598949, CSCR01097641091, EC0172U3, LN01259115, OSSL_320976, ST017253, STL169173, Z3219952460, a6_4393_10299

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.99

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 56

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00121598949

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: 3-(1,3-benzothiazol-2-yl)benzamide; CAS: 1071395-85-1

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Substructure Analogs

Chemical structure of 6-methoxy-2-[3-(pyrrolidine-1-carbonyl)phenyl]-1,3-benzothiazole - CSSB06585551227

Chemical structure of 5-(1,3-benzothiazol-2-yl)-2-[(pyridin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00132457444

Chemical structure of 5-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00121645088

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Chemical structure of 4-(1,3-benzothiazol-2-yl)benzamide - CSSB00160503393

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Chemical structure of N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide - CSSB00028069198

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Chemical structure of N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-fluorobenzamide - CSSB00121686864

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