1-(2-methoxyethyl)-4-(prop-2-enoyl)piperazin-2-one | C10H16N2O3 | 2190141-97-8 | COCCN1CCN(CC1=O)C(=O)C=C | BBV-165575834, CSC103312491, CSCR00002139198, EN300-6702149, Z2738283733, Z3478106339 | Chemspace

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Home CSSS00103312491

Structure Info

Chemspace ID: CSSS00103312491 (In-Stock Screening Compounds)

CAS: 2190141-97-8

IUPAC Name: 1-(2-methoxyethyl)-4-(prop-2-enoyl)piperazin-2-one

Mol formula: C₁₀H₁₆N₂O₃

Mol weight: 212 Da

Catalog Number(s): BBV-165575834, CSC103312491, CSCR00002139198, EN300-6702149, Z2738283733, Z3478106339

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.93

Heavy atoms count: 15

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.6

Polar surface area (Å): 50

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00103312491

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	79	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	81	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	87	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	10 mg	97	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	20 mg	117	Go to cart Enquire

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