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CAS 943858-70-6 Succinimidyl 4-Azidobutyrate molecular structure lightbox
CAS RN: 943858-70-6

Succinimidyl 4-Azidobutyrate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 10mg In stock Inquiry
Batchno.20251103 250mg In stock Inquiry
Batchno.20260307 25mg In stock Inquiry
Batchno.20250122 500mg In stock Inquiry
Batchno.20250809 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 1g In stock Shanghai Inquiry
Batchno.20250901 250mg In stock Shanghai Inquiry
  • Product code: SSC-209161
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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: 0.25g
  • Available purity: ＞97%
  • 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 943858-70-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry

943858-70-6 / (2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate

Standard CAS: 943858-70-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
943858-70-6
Multi CAS
No
Molecular Formula
C8H10N4O4
Molecular Weight
226.190000
Exact Mass
226.070205
InChI
InChI=1S/C8H10N4O4/c9-11-10-5-1-2-8(15)16-12-6(13)3-4-7(12)14/h1-5H2
InChIKey
YYULROINNKAMIB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.62
Rotatable bonds
5
H-bond acceptors
5
Molar refractivity
50.43
TPSA
112.44

LogP / Solubility

WLOGP
0.68
MLOGP
0.61
XLogP3
0.4
Consensus LogP
0.56
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.3
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)
-3.61

Drug-likeness / Medicinal Chemistry

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

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