[email protected]
CAS 438630-64-9 4-Chlorosulfonylpyrazole molecular structure lightbox
CAS RN: 438630-64-9

4-Chlorosulfonylpyrazole

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 100g Out of stock Inquiry
Batchno.20251128 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250417 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250423 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250331 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250621 25g In stock Shanghai Inquiry
Batchno.20260319 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-151945
GET A QUOTE
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, 0.25g, 1g, 0.1g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 438630-64-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 4 In Stock Beijing Inquiry
0.25g ≥97% 2 In Stock Hong Kong Inquiry
1g ≥97% 2 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

438630-64-9 / 1H-pyrazole-4-sulfonyl chloride

Standard CAS: 438630-64-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
438630-64-9
Multi CAS
No
Molecular Formula
C3H3CLN2O2S
Molecular Weight
166.590000
Exact Mass
165.960376
InChI
InChI=1S/C3H3ClN2O2S/c4-9(7,8)3-1-5-6-2-3/h1-2H,(H,5,6)
InChIKey
MRPFJQLRQGTKNI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.63
TPSA
62.82

LogP / Solubility

WLOGP
0.34
MLOGP
0.29
XLogP3
0.2
Consensus LogP
0.28
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.14
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)
-3.5

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us