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CAS 2708281-05-2 CbzNH-PEG4-CH2CH2NH2 molecular structure lightbox
CAS RN: 2708281-05-2

CbzNH-PEG4-CH2CH2NH2

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250731 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250211 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251227 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251028 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250623 5g Out of stock Inquiry
  • Product code: SSC-125804
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2708281-05-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

2708281-05-2 / benzyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 2708281-05-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2708281-05-2
Multi CAS
No
Molecular Formula
C18H30N2O6
Molecular Weight
370.400000
Exact Mass
370.210387
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCCN
InChI
InChI=1S/C18H30N2O6/c19-6-8-22-10-12-24-14-15-25-13-11-23-9-7-20-18(21)26-16-17-4-2-1-3-5-17/h1-5H,6-16,19H2,(H,20,21)
InChIKey
VMYGZFURGHNADC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
6
Fraction Csp3
0.61
Rotatable bonds
16
H-bond acceptors
7
H-bond donors
2
Molar refractivity
96.96
TPSA
101.27

LogP / Solubility

WLOGP
0.94
MLOGP
0.85
XLogP3
-0.1
Consensus LogP
0.56
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.77
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)
-4.31

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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