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CAS 40738-83-8 5-IODO-1,3-DIMETHYLURACIL molecular structure lightbox
CAS RN: 40738-83-8

5-IODO-1,3-DIMETHYLURACIL

  • Product code: SSC-149068
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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: 0.1g, 0.25g, 10g, 1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 10
  • 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 40738-83-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.1g ≥97% 2 In Stock Beijing Inquiry
0.25g -- 2 In Stock Shenzhen Inquiry
0.25g ≥97% 2 In Stock Beijing Inquiry
10g -- 2 In Stock Shanghai Inquiry
10g ≥97% 2 In Stock Hong Kong Inquiry
1g -- 1 In Stock Beijing Inquiry
1g ≥97% 1 In Stock Beijing Inquiry
5g -- 1 In Stock Beijing Inquiry
5g ≥97% 1 In Stock Shanghai Inquiry

40738-83-8 / 5-iodo-1,3-dimethylpyrimidine-2,4-dione

Standard CAS: 40738-83-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
40738-83-8
Multi CAS
Yes
Molecular Formula
C6H7In2O2
Molecular Weight
266.040000
Exact Mass
265.955230
InChI
InChI=1S/C6H7IN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3
InChIKey
XUUVRIXNFFFPCM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
4
Molar refractivity
49.64
TPSA
44

LogP / Solubility

WLOGP
-0.31
MLOGP
-0.27
XLogP3
0.1
Consensus LogP
-0.16
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.13
Class (SILICOS-IT)
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)
-4.56

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
1.5

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