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Home CSSB20895628392

Ethyl 4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzoate

Structure Info

Chemspace ID: CSSB20895628392 (In-Stock Building Blocks)

CAS: 1030623-94-9

IUPAC Name: ethyl 4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzoate

Mol formula: C₁₃H₁₂ClNO₂S

Mol weight: 282 Da

Catalog Number(s): BBLS20895628392, EN300-39664377, bbls20895628392

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.69

Heavy atoms count: 18

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.23076923076923

Polar surface area (Å): 39

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB20895628392

Items Overall 8 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	455.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	477.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	250 mg	498.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	500 mg	519.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	1 g	541.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	2.5 g	1,063.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	5 g	1,572.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	10 g	2,331.00	Go to cart Enquire

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Chemical structure of methyl 4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzoate - CSSB00000747988

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Chemical structure of 4-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole hydrochloride - CSSB00000683404

Chemical structure of methyl 3-[4-(chloromethyl)-1,3-thiazol-2-yl]benzoate - CSSB00000763120

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Chemical structure of 4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole - CSSB00000195576

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