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Home CSSB00016305069

4,4-difluoro-1-(5-methylthiophen-2-yl)butane-1,3-dione

Structure Info

Chemspace ID: CSSB00016305069 (In-Stock Building Blocks)

CAS: 832737-14-1

MFCD: MFCD03420638, MFCD03420638

IUPAC Name: 4,4-difluoro-1-(5-methylthiophen-2-yl)butane-1,3-dione

Mol formula: C₉H₈F₂O₂S

Mol weight: 218 Da

Catalog Number(s): 8929344, AA01EXIE, AKOS000308540, AX76130, BBV-222025, BD00975668, CSC016305069, EN300-1125706, FCH13736438, OSSL_024740, STK312096, TX01EYQU, UZI/1709923, Y3513340, Y503-3085

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.73

Heavy atoms count: 14

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 34

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	85	5 mg	150.70	Go to cart Enquire
Description: 4,4-Difluoro-1-(5-methylthiophen-2-yl)butane-1,3-dione; CAS: 832737-14-1

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Substructure Analogs

Chemical structure of 4,4,4-trifluoro-1-(5-methylthiophen-2-yl)butane-1,3-dione - CSSB00011203416

Similarity Analogs

Chemical structure of 1-(5-bromothiophen-2-yl)-4,4-difluorobutane-1,3-dione - CSSB00016301669

Chemical structure of 2,2-difluoro-1-(5-methylthiophen-2-yl)ethan-1-one - CSSB00013231894

Chemical structure of 1-(5-methylthiophen-2-yl)butane-1,3-dione - CSSB00011243950

Chemical structure of 4,4,4-trifluoro-1-(5-methylthiophen-2-yl)butane-1,3-dione - CSSB00011203416

Chemical structure of 2-(methylsulfanyl)-1-(5-methylthiophen-2-yl)ethan-1-one - CSSB00011399469

Chemical structure of 2-(tert-butylsulfanyl)-1-(5-methylthiophen-2-yl)ethan-1-one - CSSB00000198254

Chemical structure of 4,4-difluoro-1-(thiophen-2-yl)butane-1,3-dione - CSSB00015197511

Similarity Analogs