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CAS 1023817-10-8 Ethyl 3-chloropyridazine-6-acetate molecular structure lightbox
CAS RN: 1023817-10-8

Ethyl 3-chloropyridazine-6-acetate

Product Availability

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9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260607 100mg In stock Inquiry
Batchno.20250518 1g In stock Inquiry
Batchno.20251214 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251126 100mg In stock Shanghai Inquiry
Batchno.20260108 10g Out of stock Inquiry
Batchno.20260201 1g In stock Shanghai Inquiry
Batchno.20251118 250mg In stock Shanghai Inquiry
Batchno.20260111 25g Out of stock Inquiry
Batchno.20250517 5g In stock Shanghai Inquiry
  • Product code: SSC-003662
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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: ≥95%
  • 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 1023817-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1023817-10-8 / ethyl 2-(6-chloropyridazin-3-yl)acetate

ETHYL 2-(6-CHLOROPYRIDAZIN-3-YL)ACETATE | RefChem:593936 | 871-282-8

Standard CAS: 1023817-10-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1023817-10-8
Multi CAS
No
Molecular Formula
C8H9ClN2O2
Molecular Weight
200.620000
Exact Mass
200.035255
SMILES
CCOC(=O)CC1=NN=C(C=C1)Cl
InChI
InChI=1S/C8H9ClN2O2/c1-2-13-8(12)5-6-3-4-7(9)11-10-6/h3-4H,2,5H2,1H3
InChIKey
TZRXXSGPQOFJKS-UHFFFAOYSA-N
Synonyms
ETHYL 2-(6-CHLOROPYRIDAZIN-3-YL)ACETATE RefChem:593936 871-282-8 ETHYL 3-CHLOROPYRIDAZINE-6-ACETATE MFCD09881204

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
47.38
TPSA
52.08

LogP / Solubility

WLOGP
1.24
MLOGP
1.09
XLogP3
1
Consensus LogP
1.11
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
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)
-3.07

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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