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CAS 1984776-37-5 Azido-PEG9-alcohol molecular structure lightbox
CAS RN: 1984776-37-5

Azido-PEG9-alcohol

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260311 100mg / 500mg / 1g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250307 100mg In stock Inquiry
Batchno.20250523 500mg In stock Inquiry
  • Product code: SSC-093516
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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: 0.25g
  • 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 1984776-37-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1984776-37-5 / 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 1984776-37-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1984776-37-5
Multi CAS
No
Molecular Formula
C18H37N3O9
Molecular Weight
439.500000
Exact Mass
439.252980
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
InChI
InChI=1S/C18H37N3O9/c19-21-20-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h22H,1-18H2
InChIKey
XMVVXXBINVVEME-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
1
Rotatable bonds
26
H-bond acceptors
10
H-bond donors
1
Molar refractivity
107.65
TPSA
142.83

LogP / Solubility

WLOGP
0.42
MLOGP
0.4
XLogP3
-0.7
Consensus LogP
0.04
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.99
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
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)
-5.1

Drug-likeness / Medicinal Chemistry

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

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