[email protected]
CAS 1056969-61-9 1-Azido-23-bromo-3,6,9,12,15,18,21-heptaoxatricosane molecular structure lightbox
CAS RN: 1056969-61-9

1-Azido-23-bromo-3,6,9,12,15,18,21-heptaoxatricosane

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250910 100mg Out of stock 15 business days Inquiry
  • Product code: SSC-007413
GET A QUOTE
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
Request Bulk Quote

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 1056969-61-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1056969-61-9 / 1-azido-2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane

Bromo-PEG7-azide | 1-Azido-23-bromo-3,6,9,12,15,18,21-heptaoxatricosane | N3-PEG7-CH2CH2Br

Standard CAS: 1056969-61-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1056969-61-9
Multi CAS
No
Molecular Formula
C16H32BrN3O7
Molecular Weight
458.350000
Exact Mass
457.142360
SMILES
C(COCCOCCOCCOCCOCCOCCOCCBr)N=[N+]=[N-]
InChI
InChI=1S/C16H32BrN3O7/c17-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-19-20-18/h1-16H2
InChIKey
LWSHEWKDEYNIIK-UHFFFAOYSA-N
Synonyms
Bromo-PEG7-azide 1-Azido-23-bromo-3,6,9,12,15,18,21-heptaoxatricosane N3-PEG7-CH2CH2Br MFCD32696700 1-azido-2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
1
Rotatable bonds
23
H-bond acceptors
8
Molar refractivity
103.54
TPSA
113.37

LogP / Solubility

WLOGP
1.81
MLOGP
1.62
XLogP3
0.9
Consensus LogP
1.44
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.62
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.9
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.23

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us