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Home CSSB00104000648

4-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide

Structure Info

Chemspace ID: CSSB00104000648 (In-Stock Building Blocks)

IUPAC Name: 4-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide

Mol formula: C₁₃H₁₁ClN₂OS

Mol weight: 279 Da

Catalog Number(s): AR01P8DU, BBV-599950426, CSC022993914, CSC104000648, CSCR00022993914, EC01P9UM, ST01P95M, Z344186522, a1_11991_61459, s_527_19659444_156098, s_527____19659444____156098

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.92

Heavy atoms count: 18

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.23

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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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: 4-Chloro-N-(4-cyclopropyl-2-thiazolyl)benzamide; CAS: 324579-93-3

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