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Home CSSB15196789456

N-{[1,1'-bi(cyclobutylidene)]-3-yl}-4-phenyl-1,3-oxazol-2-amine

Structure Info

Chemspace ID: CSSB15196789456 (In-Stock Building Blocks)

IUPAC Name: N-{[1,1'-bi(cyclobutylidene)]-3-yl}-4-phenyl-1,3-oxazol-2-amine

Mol formula: C₁₇H₁₈N₂O

Mol weight: 266 Da

Catalog Number(s): EN300-56076181, s_27____16976722____14260338

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.57

Heavy atoms count: 20

Rotatable bond count: 3

Number of rings: 4

Carbon bond saturation, Fsp3: 0.352

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 8 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	935.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	979.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	250 mg	1,024.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	500 mg	1,068.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	1 g	1,113.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	2.5 g	2,185.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	5 g	3,231.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	10 g	4,791.00	Go to cart Enquire

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Chemical structure of N-(3-methylidenecyclobutyl)-4-phenyl-1,3-oxazol-2-amine - CSSB15036505529

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