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CAS 78922-04-0 AMBERLITE IR-120 molecular structure lightbox
CAS RN: 78922-04-0

AMBERLITE IR-120

Product Availability

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8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251216 1kg In stock Inquiry
Batchno.20260529 250g In stock Inquiry
Batchno.20260128 50g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260110 50g / 250g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 1kg In stock Shandong, Guangdong Inquiry
Batchno.20260501 250g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250110 50g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260505 5kg In stock Shandong Inquiry
  • Product code: SSC-188172
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 500g
  • Available purity: N/A
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 78922-04-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g N/A 0 Out of Stock Beijing Inquiry

78922-04-0 / 3-[(3-chlorophenyl)sulfonylamino]benzoic acid

Standard CAS: 78922-04-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
78922-04-0
Multi CAS
Yes
Molecular Formula
C13H10CLNO4S
Molecular Weight
311.740000
Exact Mass
311.001907
InChI
InChI=1S/C13H10ClNO4S/c14-10-4-2-6-12(8-10)20(18,19)15-11-5-1-3-9(7-11)13(16)17/h1-8,15H,(H,16,17)
InChIKey
APBOVLPLJFJSRI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
75.66
TPSA
83.47

LogP / Solubility

WLOGP
2.84
MLOGP
2.51
XLogP3
2.6
Consensus LogP
2.65
Log S (ESOL)
-3.74
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.52
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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