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CAS 17321-24-3 3-(TERT-BUTOXY)-6-CHLOROPYRIDAZINE molecular structure lightbox
CAS RN: 17321-24-3

3-(TERT-BUTOXY)-6-CHLOROPYRIDAZINE

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 1g Out of stock Inquiry
Batchno.20260302 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260211 25g Out of stock Inquiry
Batchno.20250928 5g Out of stock Inquiry
  • Product code: SSC-076067
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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: 5g
  • 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 17321-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

17321-24-3 / 3-chloro-6-[(2-methylpropan-2-yl)oxy]pyridazine

Standard CAS: 17321-24-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
17321-24-3
Multi CAS
No
Molecular Formula
C8H11ClN2O
Molecular Weight
186.640000
Exact Mass
186.055991
SMILES
CC(C)(C)OC1=NN=C(C=C1)Cl
InChI
InChI=1S/C8H11ClN2O/c1-8(2,3)12-7-5-4-6(9)10-11-7/h4-5H,1-3H3
InChIKey
HKZAMDDJDQKSSI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
47.42
TPSA
35.01

LogP / Solubility

WLOGP
2.31
MLOGP
2.03
XLogP3
1.9
Consensus LogP
2.08
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
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)
-2.22

Drug-likeness / Medicinal Chemistry

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

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