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CAS 548472-68-0 Nutlin-3 molecular structure lightbox
CAS RN: 548472-68-0

Nutlin-3

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 10mg / 50mg / 100mg / 250mg Confirm by inquiry Chongqing, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260325 10mg In stock Shanghai Inquiry
Batchno.20251123 1g In stock Shanghai Inquiry
Batchno.20250124 1mg In stock Shanghai Inquiry
Batchno.20250506 250mg In stock Shanghai Inquiry
Batchno.20260327 50mg In stock Shanghai Inquiry
Batchno.20251208 5g In stock Shanghai Inquiry
Batchno.20250206 5mg In stock Shanghai Inquiry
  • Product code: SSC-162667
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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, 0.25g, 1g, 5g
  • Available purity: >98%
  • 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 548472-68-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 2 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Shenzhen Inquiry
1g >98% 2 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Shanghai Inquiry

548472-68-0 / 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one

Standard CAS: 548472-68-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
548472-68-0
Multi CAS
Yes
Molecular Formula
C30H30CL2N4O4
Molecular Weight
581.500000
Exact Mass
580.164411
InChI
InChI=1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)12-13-24(25)29-34-27(19-4-8-21(31)9-5-19)28(20-6-10-22(32)11-7-20)36(29)30(38)35-15-14-33-26(37)17-35/h4-13,16,18,27-28H,14-15,17H2,1-3H3,(H,33,37)
InChIKey
BDUHCSBCVGXTJM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
18
Fraction Csp3
0.3
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
155.5
TPSA
83.47

LogP / Solubility

WLOGP
5.89
MLOGP
5.23
XLogP3
5.2
Consensus LogP
5.44
Log S (ESOL)
-7.09
Class (ESOL)
Insoluble
Log S (Ali)
-8.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.04
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)
-2.09

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

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