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CAS 69891-38-9 N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine molecular structure lightbox
CAS RN: 69891-38-9

N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260509 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260328 200mg In stock Shanghai Inquiry
Batchno.20251010 25g In stock Shandong Inquiry
Batchno.20260613 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-179651
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 69891-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

69891-38-9 / (E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide

Standard CAS: 69891-38-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69891-38-9
Multi CAS
Yes
Molecular Formula
C17H17NO2
Molecular Weight
267.320000
Exact Mass
267.125929
InChI
InChI=1S/C17H17NO2/c1-13-7-6-10-16(14(13)2)18(20)17(19)12-11-15-8-4-3-5-9-15/h3-12,20H,1-2H3/b12-11+
InChIKey
SLIQYZYALKWWAT-VAWYXSNFSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.12
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
80.66
TPSA
40.54

LogP / Solubility

WLOGP
3.74
MLOGP
3.3
XLogP3
3.6
Consensus LogP
3.55
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.86
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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