CAS RN: 3386-87-6

Ethylene Glycol Bis(propionitrile) Ether

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250307 100g In stock Inquiry
Batchno.20251025 25g In stock Inquiry
Batchno.20250307 500g In stock Inquiry
Batchno.20250403 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250526 1kg Out of stock Inquiry
Batchno.20260601 25g In stock Shanghai Inquiry
Batchno.20251002 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-140018
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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: 100g
  • 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 3386-87-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

3386-87-6 / 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile

Standard CAS: 3386-87-6 Multi CAS: Yes

Basic Information

CAS
3386-87-6
Multi CAS
Yes
Molecular Formula
C8H12N2O2
Molecular Weight
168.190000
Exact Mass
168.089878
InChI
InChI=1S/C8H12N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-2,5-8H2
InChIKey
VTHRQKSLPFJQHN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.75
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
42.1
TPSA
66.04

LogP / Solubility

WLOGP
0.85
MLOGP
0.74
XLogP3
-0.7
Consensus LogP
0.3
Log S (ESOL)
-0.95
Class (ESOL)
Very soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.3
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.14

Drug-likeness / Medicinal Chemistry

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

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