[email protected]
CAS 4693-47-4 4,4′-Azobis(4-cyano-1-pentanol) molecular structure lightbox
CAS RN: 4693-47-4

4,4′-Azobis(4-cyano-1-pentanol)

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250423 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai, Hebei 8-10 business days Inquiry
  • Product code: SSC-154048
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 4693-47-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

4693-47-4 / 2-[(2-cyano-5-hydroxypentan-2-yl)diazenyl]-5-hydroxy-2-methylpentanenitrile

Standard CAS: 4693-47-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4693-47-4
Multi CAS
No
Molecular Formula
C12H20N4O2
Molecular Weight
252.310000
Exact Mass
252.158626
InChI
InChI=1S/C12H20N4O2/c1-11(9-13,5-3-7-17)15-16-12(2,10-14)6-4-8-18/h17-18H,3-8H2,1-2H3
InChIKey
IWTIJBANDVIHPX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.83
Rotatable bonds
8
H-bond acceptors
6
H-bond donors
2
Molar refractivity
65.53
TPSA
112.76

LogP / Solubility

WLOGP
1.55
MLOGP
1.37
XLogP3
0.7
Consensus LogP
1.21
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.55
Class (SILICOS-IT)
Poorly soluble

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)
-3.16

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
2.5

Customers Also Viewed

Get In Touch

Contact Us