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Home CSSB03058484914

Methyl 2-fluoro-4-(1,3-thiazol-5-yl)benzoate

Structure Info

Chemspace ID: CSSB03058484914 (In-Stock Building Blocks)

IUPAC Name: methyl 2-fluoro-4-(1,3-thiazol-5-yl)benzoate

Mol formula: C₁₁H₈FNO₂S

Mol weight: 237 Da

Catalog Number(s): A866824, AR032Q9J, BBV-1204446781, EC032RQB, PV-003540473551, ST032R1B, a6_27772_10903, s_271570_12419852_15480092, s_271570____12419852____15480092

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.42

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.09

Polar surface area (Å): 39

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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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: methyl2-fluoro-4-(1,3-thiazol-5-yl)benzoate; CAS: 3047213-21-5

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Substructure Analogs

Chemical structure of methyl 2-fluoro-4-(2-methyl-1,3-thiazol-5-yl)benzoate - CSSB03070729601

Similarity Analogs

Chemical structure of methyl 2-fluoro-4-(2-methyl-1,3-thiazol-5-yl)benzoate - CSSB03070729601

Chemical structure of methyl 2-fluoro-4-(thiophen-2-yl)benzoate - CSSB00103344914

Chemical structure of methyl 4-(1,3-thiazol-5-yl)benzoate - CSSB00052694373

Chemical structure of 2-fluoro-4-(1,3-thiazol-5-yl)benzoic acid - CSSB00018404107

Chemical structure of methyl 2-fluoro-4-(2H-1,2,3,4-tetrazol-5-yl)benzoate - CSSB00010999986

Chemical structure of methyl 3-(1,3-thiazol-5-yl)benzoate - CSSB00051563145

Chemical structure of methyl 2-fluoro-4-[5-(hydroxymethyl)thiophen-2-yl]benzoate - CSSB06587610561

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