CAS RN: 423763-19-3

HEPTAETHYLENE GLYCOL Monobenzyl ether

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250402 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250221 1g In stock Shanghai Inquiry
Batchno.20260607 1g In stock Shanghai Inquiry
Batchno.20250826 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250531 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-150688
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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, 10g, 25g
  • Available purity: >97%
  • 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 423763-19-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
1g >97% 2 In Stock Beijing Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
10g >97% 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Hong Kong Inquiry

423763-19-3 / 2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 423763-19-3 Multi CAS: No

Basic Information

CAS
423763-19-3
Multi CAS
No
Molecular Formula
C21H36O8
Molecular Weight
416.500000
Exact Mass
416.241018
InChI
InChI=1S/C21H36O8/c22-6-7-23-8-9-24-10-11-25-12-13-26-14-15-27-16-17-28-18-19-29-20-21-4-2-1-3-5-21/h1-5,22H,6-20H2
InChIKey
ZCSFSTZVHMIOOJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
22
H-bond acceptors
8
H-bond donors
1
Molar refractivity
108.1
TPSA
84.84

LogP / Solubility

WLOGP
1.3
MLOGP
1.17
Consensus LogP
0.82
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-3.91
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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