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CAS 431041-83-7 RINK AMIDE MBHA RESIN molecular structure lightbox
CAS RN: 431041-83-7

RINK AMIDE MBHA RESIN

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-151395
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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: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g
  • Available purity: --
  • 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 431041-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Shanghai Inquiry
10g -- 5 In Stock Shanghai Inquiry
25g -- 5 In Stock Shenzhen Inquiry
100g -- 5 In Stock Beijing Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry

431041-83-7 / 9H-fluoren-9-ylmethyl N-[[4-[2-[bis(4-methylphenyl)methylamino]-2-oxoethoxy]phenyl]-(2,4-dimethoxyphenyl)methyl]carbamate

Standard CAS: 431041-83-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
431041-83-7
Multi CAS
No
Molecular Formula
C47H44N2O6
Molecular Weight
732.900000
Exact Mass
732.319937
InChI
InChI=1S/C47H44N2O6/c1-30-13-17-32(18-14-30)45(33-19-15-31(2)16-20-33)48-44(50)29-54-35-23-21-34(22-24-35)46(41-26-25-36(52-3)27-43(41)53-4)49-47(51)55-28-42-39-11-7-5-9-37(39)38-10-6-8-12-40(38)42/h5-27,42,45-46H,28-29H2,1-4H3,(H,48,50)(H,49,51)
InChIKey
JDDWRLPTKIOUOF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
55
Aromatic heavy atom count
36
Fraction Csp3
0.19
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
2
Molar refractivity
213.87
TPSA
95.12

LogP / Solubility

WLOGP
9.23
MLOGP
8.19
XLogP3
9.4
Consensus LogP
8.94
Log S (ESOL)
-9.83
Class (ESOL)
Insoluble
Log S (Ali)
-12.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.65
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.63

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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