CAS RN: 433695-36-4

N,N,2-Trimethyl-5-nitrobenzenesulfonamide

Product Availability

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13 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 50mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100mg In stock Shenzhen, Tianjin Inquiry
Batchno.20260324 10mg In stock Wuhan Inquiry
Batchno.20250226 1g Out of stock Inquiry
Batchno.20260423 1mg In stock Wuhan Inquiry
Batchno.20250606 250mg In stock Tianjin Inquiry
Batchno.20250326 25mg In stock Shanghai Inquiry
Batchno.20251014 50mg In stock Wuhan Inquiry
Batchno.20260225 5mg In stock Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 1g In stock Inquiry
Batchno.20250402 200mg Out of stock Inquiry
Batchno.20251107 250mg In stock Inquiry
Batchno.20250224 50mg In stock Inquiry
  • Product code: SSC-151612
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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: 0.25g
  • Available purity: ≥95%
  • 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 433695-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

433695-36-4 / N,N,2-trimethyl-5-nitrobenzenesulfonamide

Standard CAS: 433695-36-4 Multi CAS: No

Basic Information

CAS
433695-36-4
Multi CAS
No
Molecular Formula
C9H12N2O4S
Molecular Weight
244.270000
Exact Mass
244.051778
InChI
InChI=1S/C9H12N2O4S/c1-7-4-5-8(11(12)13)6-9(7)16(14,15)10(2)3/h4-6H,1-3H3
InChIKey
IFIUFCJFLGCQPH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
58.71
TPSA
80.52

LogP / Solubility

WLOGP
1.15
MLOGP
1.02
XLogP3
1.3
Consensus LogP
1.16
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.4
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
Class (SILICOS-IT)
Moderately 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)
-3.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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