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Home CSSB00020705353

4-bromo-2-methoxy-1-methyl-1H-imidazole

Structure Info

Chemspace ID: CSSB00020705353 (In-Stock Building Blocks)

CAS: 1895711-92-8

MFCD: MFCD31809462, MFCD31809462

IUPAC Name: 4-bromo-2-methoxy-1-methyl-1H-imidazole

Mol formula: C₅H₇BrN₂O

Mol weight: 191 Da

Catalog Number(s): ACHDCM091, AG02DLVQ, BBV-95087035, CS-46258, CSC020705353, EN300-7245651, FCH6214015, OR1169812, TX02DN1E

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.58

Heavy atoms count: 9

Rotatable bond count: 1

Number of rings: 1

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 27

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00020705353

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	50 mg	77.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	100 mg	141.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	320.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	720.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	5 g	2,137.00	Go to cart Enquire
Description: 4-bromo-2-methoxy-1-methyl-1H-imidazole; Hazard statement: H302, H315, H319, H332, H335; CAS: 1895711-92-8

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Chemical structure of 1-{2-bromo-5H,6H,7H-imidazo[2,1-b][1,3]oxazin-3-yl}ethan-1-ol - CSSB20505090899

Substructure Analogs

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