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CAS 1008517-73-4 5-(benzyloxy)pyridazin-3(2H)-one molecular structure lightbox
CAS RN: 1008517-73-4

5-(benzyloxy)pyridazin-3(2H)-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250904 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-001582
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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: 5g, 1g, 10g, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 1008517-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry
10g ≥95% 1 In Stock Shanghai Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1008517-73-4 / 4-phenylmethoxy-1H-pyridazin-6-one

5-(benzyloxy)pyridazin-3(2H)-one | 4-phenylmethoxy-1H-pyridazin-6-one | MFCD19686967

Standard CAS: 1008517-73-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1008517-73-4
Multi CAS
Yes
Molecular Formula
C11H10N2O2
Molecular Weight
202.210000
Exact Mass
202.074228
SMILES
C1=CC=C(C=C1)COC2=CC(=O)NN=C2
InChI
InChI=1S/C11H10N2O2/c14-11-6-10(7-12-13-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14)
InChIKey
QVVRJHLMFGOKRK-UHFFFAOYSA-N
Synonyms
5-(benzyloxy)pyridazin-3(2H)-one 4-phenylmethoxy-1H-pyridazin-6-one MFCD19686967 3(2H)-Pyridazinone, 5-(phenylmethoxy)- 5-(benzyloxy)-2,3-dihydropyridazin-3-one

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.09
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.63
TPSA
54.98

LogP / Solubility

WLOGP
1.35
MLOGP
1.19
XLogP3
1
Consensus LogP
1.18
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
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

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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