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CAS 206265-31-8 CBZ-N-AMIDO-PEG4-ALCOHOL molecular structure lightbox
CAS RN: 206265-31-8

CBZ-N-AMIDO-PEG4-ALCOHOL

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250914 100mg In stock Shanghai Inquiry
Batchno.20251016 100mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250719 1g In stock Shanghai Inquiry
Batchno.20250921 250mg In stock Shanghai Inquiry
  • Product code: SSC-097227
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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
  • Available purity: >95%
  • 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 206265-31-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Hong Kong Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
1g -- 2 In Stock Hong Kong Inquiry
1g >95% 2 In Stock Hong Kong Inquiry

206265-31-8 / benzyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 206265-31-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
206265-31-8
Multi CAS
No
Molecular Formula
C16H25NO6
Molecular Weight
327.370000
Exact Mass
327.168188
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCO
InChI
InChI=1S/C16H25NO6/c18-7-9-21-11-13-22-12-10-20-8-6-17-16(19)23-14-15-4-2-1-3-5-15/h1-5,18H,6-14H2,(H,17,19)
InChIKey
LZYLAQQSLXVJRO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
2
Molar refractivity
84.17
TPSA
86.25

LogP / Solubility

WLOGP
0.95
MLOGP
0.86
XLogP3
0.3
Consensus LogP
0.7
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.14
Class (SILICOS-IT)
Slightly soluble

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)
-4.04

Drug-likeness / Medicinal Chemistry

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

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