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CAS 172531-37-2 11-Azido-3,6,9-trioxaundecanoic Acid molecular structure lightbox
CAS RN: 172531-37-2

11-Azido-3,6,9-trioxaundecanoic Acid

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 1g In stock Inquiry
Batchno.20260415 200mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260119 1g Out of stock Inquiry
Batchno.20250711 200mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20260424 250mg In stock Shanghai Inquiry
Batchno.20260119 5g In stock Shanghai Inquiry
  • Product code: SSC-075836
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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: 1g, 5g, 10g, 0.25g, 0.1g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 172531-37-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
5g ≥95% 5 In Stock Beijing Inquiry
10g ≥95% 4 In Stock Hong Kong Inquiry
0.25g ≥95% 3 In Stock Shanghai Inquiry
0.1g ≥95% 2 In Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

172531-37-2 / 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid

Standard CAS: 172531-37-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
172531-37-2
Multi CAS
No
Molecular Formula
C8H15N3O5
Molecular Weight
233.220000
Exact Mass
233.101171
SMILES
C(COCCOCCOCC(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C8H15N3O5/c9-11-10-1-2-14-3-4-15-5-6-16-7-8(12)13/h1-7H2,(H,12,13)
InChIKey
GIXBCECBLAEYKA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.88
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
1
Molar refractivity
54.11
TPSA
113.75

LogP / Solubility

WLOGP
0.43
MLOGP
0.38
XLogP3
0.3
Consensus LogP
0.37
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.85
Class (SILICOS-IT)
Moderately 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)
-3.84

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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