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CAS 2438-72-4 Bufexamac molecular structure lightbox
CAS RN: 2438-72-4

Bufexamac

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250415 100g Out of stock Inquiry
Batchno.20250926 1g In stock Shanghai Inquiry
Batchno.20250425 25g In stock Chengdu Inquiry
Batchno.20251107 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 100g In stock Inquiry
Batchno.20250116 1g In stock Inquiry
Batchno.20250213 25g In stock Inquiry
Batchno.20250409 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 1ml In stock Inquiry
  • Product code: SSC-118707
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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: 25g
  • 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 2438-72-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

2438-72-4 / 2-(4-butoxyphenyl)-N-hydroxyacetamide

Standard CAS: 2438-72-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2438-72-4
Multi CAS
No
Molecular Formula
C12H17NO3
Molecular Weight
223.270000
Exact Mass
223.120843
SMILES
CCCCOC1=CC=C(C=C1)CC(=O)NO
InChI
InChI=1S/C12H17NO3/c1-2-3-8-16-11-6-4-10(5-7-11)9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)
InChIKey
MXJWRABVEGLYDG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
60.48
TPSA
58.56

LogP / Solubility

WLOGP
1.91
MLOGP
1.69
XLogP3
1.9
Consensus LogP
1.83
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.42
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.72

Drug-likeness / Medicinal Chemistry

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

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