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CAS 1702356-19-1 Exo-bcn-PEG4-NHS ester molecular structure lightbox
CAS RN: 1702356-19-1

Exo-bcn-PEG4-NHS ester

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250714 100mg In stock Shanghai Inquiry
Batchno.20250226 250mg Out of stock Inquiry
Batchno.20251004 25mg Out of stock Inquiry
Batchno.20251013 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260413 25mg / 50mg / 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-074839
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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: 0.1g
  • 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 1702356-19-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

1702356-19-1 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 1702356-19-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1702356-19-1
Multi CAS
No
Molecular Formula
C26H38N2O10
Molecular Weight
538.600000
Exact Mass
538.252645
SMILES
C1C[C@@H]2[C@@H](C2COC(=O)NCCOCCOCCOCCOCCC(=O)ON3C(=O)CCC3=O)CCC#C1
InChI
InChI=1S/C26H38N2O10/c29-23-7-8-24(30)28(23)38-25(31)9-11-33-13-15-35-17-18-36-16-14-34-12-10-27-26(32)37-19-22-20-5-3-1-2-4-6-21(20)22/h20-22H,3-19H2,(H,27,32)/t20-,21+,22?
InChIKey
MFQCOKMBYCIQEJ-CBQGHPETSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Fraction Csp3
0.77
Rotatable bonds
18
H-bond acceptors
10
H-bond donors
1
Molar refractivity
131.14
TPSA
138.93

LogP / Solubility

WLOGP
1.22
MLOGP
1.11
XLogP3
0.7
Consensus LogP
1.01
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.33
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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