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Home CSSB00071479499

2-(4-chloro-3-methoxybenzoyl)-octahydropyrrolo[1,2-a]pyrazine

Structure Info

Chemspace ID: CSSB00071479499 (In-Stock Building Blocks)

IUPAC Name: 2-(4-chloro-3-methoxybenzoyl)-octahydropyrrolo[1,2-a]pyrazine

Mol formula: C₁₅H₁₉ClN₂O₂

Mol weight: 295 Da

Catalog Number(s): ACBFWS450, CSC071479499, CSC1049292060, CSCR01049292060, Z1528150783, a1_13426_39166, s_527____3701378____7876440

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.03

Heavy atoms count: 20

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.533

Polar surface area (Å): 33

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00071479499

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,642.00	Go to cart Enquire
Description: (4-chloro-3-methoxyphenyl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone

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