CAS RN: 957476-07-2

N,N’-Bis(2,4,6-trimethoxyphenyl)oxalamide (BTMPO)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-211415
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 1g, 10g, 5g, 0.25g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 957476-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
10g >98% 4 In Stock Shanghai Inquiry
5g >98% 3 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Hong Kong Inquiry
25g >98% 1 In Stock Hong Kong Inquiry

957476-07-2 / N,N'-bis(2,4,6-trimethoxyphenyl)oxamide

Standard CAS: 957476-07-2 Multi CAS: No

Basic Information

CAS
957476-07-2
Multi CAS
No
Molecular Formula
C20H24N2O8
Molecular Weight
420.400000
Exact Mass
420.153266
InChI
InChI=1S/C20H24N2O8/c1-25-11-7-13(27-3)17(14(8-11)28-4)21-19(23)20(24)22-18-15(29-5)9-12(26-2)10-16(18)30-6/h7-10H,1-6H3,(H,21,23)(H,22,24)
InChIKey
NGVJMONAWAGMOA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
2
Molar refractivity
109.46
TPSA
113.58

LogP / Solubility

WLOGP
2.32
MLOGP
2.06
XLogP3
2.2
Consensus LogP
2.19
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.27
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)
-3.64

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
2.5

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