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Home CSSB00046361187

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

Structure Info

Chemspace ID: CSSB00046361187 (In-Stock Building Blocks)

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

Mol formula: C₁₄H₁₆ClFN₂O

Mol weight: 283 Da

Catalog Number(s): ACBRSW475, BBV-356741571, CSC046361187, CSC1072929383, CSCR01072929383, PB1447443387, Z1447365919, a1_13426_40611, m11____25844146____7344182, m11____702494____7344182, s_527_3701378_7344186, s_527____3701378____7344186

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.33

Heavy atoms count: 19

Rotatable bond count: 1

Number of rings: 3

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 24

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00046361187

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	1,637.00	Go to cart Enquire
Description: (3-chloro-4-fluorophenyl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone; CAS: 2124956-41-6

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