5-chloro-3-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Structure Info

Chemspace ID: CSSB06358793608 (In-Stock Building Blocks)

MFCD: MFCD34761970

IUPAC Name: 5-chloro-3-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Mol formula: C₁₃H₁₉BClFN₂O₂

Mol weight: 301 Da

Catalog Number(s): 64775, A64775, BBV-565064570, PC1037940

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.21

Heavy atoms count: 20

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.615

Polar surface area (Å): 35

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSSB06358793608

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	97	250 mg	221.10	Go to cart Enquire
AOBChem CN	12 days	China To:	97	500 mg	316.80	Go to cart Enquire
AOBChem CN	12 days	China To:	97	1 g	443.30	Go to cart Enquire
Description: 5-Chloro-3-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine