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Home CSSB00103147101

3-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]cyclobutan-1-one

Structure Info

Chemspace ID: CSSB00103147101 (In-Stock Building Blocks)

CAS: 2241127-95-5

MFCD: MFCD31735903

IUPAC Name: 3-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]cyclobutan-1-one

Mol formula: C₁₅H₁₆N₂O

Mol weight: 240 Da

Catalog Number(s): AR032REF, CSC103147101, CSCR00901820504, EC032SV7, EN300-299211, ST032S67, Z2492970015, s_271570_9176328_11771122, s_271570____9176328____11771122

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.37

Heavy atoms count: 18

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 35

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00103147101

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-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]cyclobutan-1-one; CAS: 2241127-95-5

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