CAS RN: 575452-22-1

1-(1-Ethoxyethyl)-4-iodo-1H-pyrazole

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260311 100g In stock Shanghai Inquiry
Batchno.20251102 100mg In stock Shenzhen, Tianjin Inquiry
Batchno.20250501 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250613 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251029 25g In stock Shanghai Inquiry
Batchno.20260525 500g Out of stock Inquiry
Batchno.20260222 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-165723
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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, 5g, 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 575452-22-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 2 In Stock Shanghai Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry

575452-22-1 / 1-(1-ethoxyethyl)-4-iodopyrazole

Standard CAS: 575452-22-1 Multi CAS: Yes

Basic Information

CAS
575452-22-1
Multi CAS
Yes
Molecular Formula
C7H11In2O
Molecular Weight
266.080000
Exact Mass
265.991610
InChI
InChI=1S/C7H11IN2O/c1-3-11-6(2)10-5-7(8)4-9-10/h4-6H,3H2,1-2H3
InChIKey
XPDWYXNGYUFNEG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.57
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
51.28
TPSA
27.05

LogP / Solubility

WLOGP
2.04
MLOGP
1.81
XLogP3
1.5
Consensus LogP
1.78
Log S (ESOL)
-2.91
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.44
Class (SILICOS-IT)
Poorly 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)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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