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CAS 64067-98-7 (6-Chloro-iMidazo[1,2-b]pyridazin-2-yl)-acetic acid ethyl ester molecular structure lightbox
CAS RN: 64067-98-7

(6-Chloro-iMidazo[1,2-b]pyridazin-2-yl)-acetic acid ethyl ester

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-173846
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 64067-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Beijing Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g -- 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Hong Kong Inquiry

64067-98-7 / ethyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetate

Standard CAS: 64067-98-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
64067-98-7
Multi CAS
No
Molecular Formula
C10H10CLN3O2
Molecular Weight
239.660000
Exact Mass
239.046154
InChI
InChI=1S/C10H10ClN3O2/c1-2-16-10(15)5-7-6-14-9(12-7)4-3-8(11)13-14/h3-4,6H,2,5H2,1H3
InChIKey
JYTJVWAXYXJKNF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
58.33
TPSA
56.49

LogP / Solubility

WLOGP
1.49
MLOGP
1.31
XLogP3
1.5
Consensus LogP
1.43
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
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)
-3.13

Drug-likeness / Medicinal Chemistry

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

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