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CAS 2100306-79-2 N-Boc-N-bis(PEG1-azide) molecular structure lightbox
CAS RN: 2100306-79-2

N-Boc-N-bis(PEG1-azide)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250701 100mg / 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-099880
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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: 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 2100306-79-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Beijing Inquiry

2100306-79-2 / tert-butyl N,N-bis[2-(2-azidoethoxy)ethyl]carbamate

Standard CAS: 2100306-79-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2100306-79-2
Multi CAS
No
Molecular Formula
C13H25N7O4
Molecular Weight
343.380000
Exact Mass
343.196802
SMILES
CC(C)(C)OC(=O)N(CCOCCN=[N+]=[N-])CCOCCN=[N+]=[N-]
InChI
InChI=1S/C13H25N7O4/c1-13(2,3)24-12(21)20(6-10-22-8-4-16-18-14)7-11-23-9-5-17-19-15/h4-11H2,1-3H3
InChIKey
HGPOSUHEHQKFBQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.92
Rotatable bonds
12
H-bond acceptors
6
Molar refractivity
87.47
TPSA
145.52

LogP / Solubility

WLOGP
2.88
MLOGP
2.55
XLogP3
2.6
Consensus LogP
2.68
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.72
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77

Drug-likeness / Medicinal Chemistry

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

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