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CAS 3528-45-8 2-(4-METHOXY-BENZYL)-2H-PYRAZOL-3-YLAMINE molecular structure lightbox
CAS RN: 3528-45-8

2-(4-METHOXY-BENZYL)-2H-PYRAZOL-3-YLAMINE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250602 100g In stock Shanghai Inquiry
Batchno.20260319 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260603 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250125 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20260514 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260628 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260207 5g In stock Shanghai Inquiry
  • Product code: SSC-142249
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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: 1g, 0.25g, 10g, 5g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 3528-45-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
0.25g >95% 4 In Stock Beijing Inquiry
10g >95% 2 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

3528-45-8 / 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Standard CAS: 3528-45-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3528-45-8
Multi CAS
Yes
Molecular Formula
C11H13N3O
Molecular Weight
203.240000
Exact Mass
203.105862
InChI
InChI=1S/C11H13N3O/c1-15-10-4-2-9(3-5-10)8-14-11(12)6-7-13-14/h2-7H,8,12H2,1H3
InChIKey
JEBIFRSQWFZFMT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
59.32
TPSA
67.48

LogP / Solubility

WLOGP
1.13
MLOGP
0.99
XLogP3
0.8
Consensus LogP
0.97
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.04
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.04
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)
-3.16

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

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