CAS RN: 38275-34-2

5-CHLORO-2-(METHYLSULFONYL)PYRIMIDINE-4-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260612 100mg In stock Shanghai Inquiry
Batchno.20251226 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260221 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251204 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251214 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260508 25mg In stock Shanghai Inquiry
Batchno.20250727 50mg In stock Shanghai Inquiry
Batchno.20250422 5g In stock Shanghai Inquiry
Batchno.20250427 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250723 5mg / 25mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-145809
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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, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 38275-34-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 3 In Stock Shenzhen Inquiry
0.25g ≥95% 3 In Stock Hong Kong Inquiry
10g ≥95% 3 In Stock Hong Kong Inquiry
1g ≥95% 2 In Stock Hong Kong Inquiry
5g ≥95% 2 In Stock Shenzhen Inquiry
25g ≥95% 1 In Stock Hong Kong Inquiry

38275-34-2 / 5-chloro-2-methylsulfonylpyrimidine-4-carboxylic acid

Standard CAS: 38275-34-2 Multi CAS: No

Basic Information

CAS
38275-34-2
Multi CAS
No
Molecular Formula
C6H5CLN2O4S
Molecular Weight
236.630000
Exact Mass
235.965856
InChI
InChI=1S/C6H5ClN2O4S/c1-14(12,13)6-8-2-3(7)4(9-6)5(10)11/h2H,1H3,(H,10,11)
InChIKey
WZUPWJVRWIVWEF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
47.11
TPSA
97.22

LogP / Solubility

WLOGP
0.23
MLOGP
0.21
XLogP3
0.3
Consensus LogP
0.25
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4

Drug-likeness / Medicinal Chemistry

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

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