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CAS 1820026-89-8 BocNH-PEG2-CH2CH2I molecular structure lightbox
CAS RN: 1820026-89-8

BocNH-PEG2-CH2CH2I

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260615 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250717 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250825 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260222 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260401 5g In stock Shanghai Inquiry
  • Product code: SSC-082761
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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: 0.25g, 5g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 1820026-89-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

1820026-89-8 / tert-butyl N-[2-[2-(2-iodoethoxy)ethoxy]ethyl]carbamate

Standard CAS: 1820026-89-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1820026-89-8
Multi CAS
No
Molecular Formula
C11H22INO4
Molecular Weight
359.200000
Exact Mass
359.059360
SMILES
CC(C)(C)OC(=O)NCCOCCOCCI
InChI
InChI=1S/C11H22INO4/c1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12/h4-9H2,1-3H3,(H,13,14)
InChIKey
LRJHSBOQFJGFFX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.91
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
1
Molar refractivity
74.76
TPSA
56.79

LogP / Solubility

WLOGP
1.98
MLOGP
1.76
XLogP3
1.7
Consensus LogP
1.81
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.93
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.6
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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