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CAS 73536-69-3 Bifendate molecular structure lightbox
CAS RN: 73536-69-3

Bifendate

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260225 100g In stock Inquiry
Batchno.20250719 1g In stock Inquiry
Batchno.20260407 250mg In stock Inquiry
Batchno.20250701 25g In stock Inquiry
Batchno.20251121 500g Out of stock Inquiry
Batchno.20250326 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100g In stock Shanghai Inquiry
Batchno.20250801 10g In stock Shanghai Inquiry
Batchno.20260402 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250617 25g In stock Shanghai Inquiry
Batchno.20260525 5g In stock Shanghai Inquiry
  • Product code: SSC-182960
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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: 10g, 25g, 1g, 5g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 73536-69-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
1g ≥97% 4 In Stock Shenzhen Inquiry
5g ≥97% 4 In Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

73536-69-3 / methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate

Standard CAS: 73536-69-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73536-69-3
Multi CAS
Yes
Molecular Formula
C20H18O10
Molecular Weight
418.300000
Exact Mass
418.089997
InChI
InChI=1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
InChIKey
JMZOMFYRADAWOG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
5
H-bond acceptors
10
Molar refractivity
99.91
TPSA
107.98

LogP / Solubility

WLOGP
2.4
MLOGP
2.14
XLogP3
2.8
Consensus LogP
2.45
Log S (ESOL)
-3.91
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.72
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.97
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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