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CAS 1343472-07-0 N3-PEG8-CH2COOH molecular structure lightbox
CAS RN: 1343472-07-0

N3-PEG8-CH2COOH

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260605 1mg / 5mg Out of stock 15 business days Inquiry
  • Product code: SSC-041981
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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 1343472-07-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1343472-07-0 / 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

Standard CAS: 1343472-07-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1343472-07-0
Multi CAS
No
Molecular Formula
C18H35N3O10
Molecular Weight
453.500000
Exact Mass
453.232244
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCC(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C18H35N3O10/c19-21-20-1-2-24-3-4-25-5-6-26-7-8-27-9-10-28-11-12-29-13-14-30-15-16-31-17-18(22)23/h1-17H2,(H,22,23)
InChIKey
DVJMSIRMVCBUTE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
0.94
Rotatable bonds
26
H-bond acceptors
10
H-bond donors
1
Molar refractivity
108.2
TPSA
159.9

LogP / Solubility

WLOGP
0.51
MLOGP
0.48
XLogP3
-0.5
Consensus LogP
0.16
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-3.65
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.15
Class (SILICOS-IT)
Insoluble

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)
-5.12

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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