[email protected]
CAS 1044870-39-4 RVX-208 molecular structure lightbox
CAS RN: 1044870-39-4

RVX-208

Product Availability

Choose a grade to view its available package options.

15 package records15 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250517 100mg In stock Shanghai Inquiry
Batchno.20250916 10mg In stock Shanghai Inquiry
Batchno.20250210 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260114 1mg In stock Shanghai Inquiry
Batchno.20250712 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250518 50mg In stock Shanghai Inquiry
Batchno.20260221 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 100mg In stock Inquiry
Batchno.20250517 10mg In stock Inquiry
Batchno.20251210 1g In stock Inquiry
Batchno.20260509 1mg In stock Inquiry
Batchno.20251009 250mg In stock Inquiry
Batchno.20250923 25mg In stock Inquiry
Batchno.20250410 50mg In stock Inquiry
Batchno.20260504 5mg In stock Inquiry
  • Product code: SSC-006298
GET A QUOTE
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, 0.25g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1044870-39-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry

1044870-39-4 / 2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxy-3H-quinazolin-4-one

Standard CAS: 1044870-39-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1044870-39-4
Multi CAS
Yes
Molecular Formula
C20H22N2O5
Molecular Weight
370.400000
Exact Mass
370.152872
SMILES
CC1=CC(=CC(=C1OCCO)C)C2=NC3=C(C(=CC(=C3)OC)OC)C(=O)N2
InChI
InChI=1S/C20H22N2O5/c1-11-7-13(8-12(2)18(11)27-6-5-23)19-21-15-9-14(25-3)10-16(26-4)17(15)20(24)22-19/h7-10,23H,5-6H2,1-4H3,(H,21,22,24)
InChIKey
NETXMUIMUZJUTB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
16
Fraction Csp3
0.3
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
102.96
TPSA
93.67

LogP / Solubility

WLOGP
2.6
MLOGP
2.3
XLogP3
2.3
Consensus LogP
2.4
Log S (ESOL)
-3.81
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.94
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
Yes
Log Kp (skin permeation)
-3.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us