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Home CSSB06426207081

2-chloro-N-[3-(dimethylamino)propyl]-5-methoxy-N-methylbenzamide

Structure Info

Chemspace ID: CSSB06426207081 (In-Stock Building Blocks)

IUPAC Name: 2-chloro-N-[3-(dimethylamino)propyl]-5-methoxy-N-methylbenzamide

Mol formula: C₁₄H₂₁ClN₂O₂

Mol weight: 285 Da

Catalog Number(s): ACBDPD097, BBV-614531209, Z4780802878, a1_49410_1732, s_11_25836460_19105728, s_11____25836460____19105728

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.8

Heavy atoms count: 19

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 33

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB06426207081

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	1,228.00	Go to cart Enquire
Description: 2-chloro-N-(3-(dimethylamino)propyl)-5-methoxy-N-methylbenzamide

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