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Home CSSB00106768714

3-iodo-5-nitro-N-(1-phenylethyl)benzamide

Structure Info

Chemspace ID: CSSB00106768714 (In-Stock Building Blocks)

MFCD: MFCD00417518

IUPAC Name: 3-iodo-5-nitro-N-(1-phenylethyl)benzamide

Mol formula: C₁₅H₁₃IN₂O₃

Mol weight: 396 Da

Catalog Number(s): AA01OZGP, AG-690/32533008, BC45221, CSC106768714, CSCR00107020870, LN01135677, PV-001791810592, ST01P109, TX01P0P5, a1_143844_283215, s_527____153925____7963320

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.06

Heavy atoms count: 21

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 72

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00106768714

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: 3-Iodo-5-nitro-N-(1-phenylethyl)benzamide; CAS: 352637-18-4

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