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CAS 23920-08-3 2,4-DICHLOROPYRIMIDINE-5-SULFONYL CHLORIDE molecular structure lightbox
CAS RN: 23920-08-3

2,4-DICHLOROPYRIMIDINE-5-SULFONYL CHLORIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251112 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-116850
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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, 1g, 5g, 0.25g
  • 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 23920-08-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Hong Kong Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
5g >95% 3 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry

23920-08-3 / 2,4-dichloropyrimidine-5-sulfonyl chloride

Standard CAS: 23920-08-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23920-08-3
Multi CAS
No
Molecular Formula
C4HCl3N2O2S
Molecular Weight
247.500000
Exact Mass
245.882432
SMILES
C1=C(C(=NC(=N1)Cl)Cl)S(=O)(=O)Cl
InChI
InChI=1S/C4HCl3N2O2S/c5-3-2(12(7,10)11)1-8-4(6)9-3/h1H
InChIKey
ZPTJJFUQGKXOKC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
45.09
TPSA
59.92

LogP / Solubility

WLOGP
1.71
MLOGP
1.51
XLogP3
2.1
Consensus LogP
1.77
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
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)
-3.01

Drug-likeness / Medicinal Chemistry

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

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