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CAS 696-07-1 5-Iodouracil molecular structure lightbox
CAS RN: 696-07-1

5-Iodouracil

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 100g In stock Shanghai Inquiry
Batchno.20260307 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250108 500g In stock Shanghai Inquiry
Batchno.20260530 5g / 10g / 50g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-179288
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 696-07-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 1 In Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

696-07-1 / 5-iodo-1H-pyrimidine-2,4-dione

Standard CAS: 696-07-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
696-07-1
Multi CAS
Yes
Molecular Formula
C4H3In2O2
Molecular Weight
237.980000
Exact Mass
237.923920
InChI
InChI=1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
InChIKey
KSNXJLQDQOIRIP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.4
TPSA
65.72

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.29
Consensus LogP
-0.21
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.93
Class (SILICOS-IT)
Very 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)
-4.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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