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. | Package | Availability | Warehouse | Lead Time | Inquiry |
| 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. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250723 |
5mg / 25mg / 100mg |
Out of stock |
| 8-10 business days | Inquiry |
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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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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