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CAS 97-35-8 Fast Red ITR Base molecular structure lightbox
CAS RN: 97-35-8

Fast Red ITR Base

Product Availability

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7 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 100g In stock Inquiry
Batchno.20251116 25g In stock Inquiry
Batchno.20250611 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260208 100g Out of stock Inquiry
Batchno.20251014 25g Out of stock Inquiry
Batchno.20250212 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250105 5g / 25g / 100g / 500g Confirm by inquiry Chongqing, Hebei, Shanghai, Shandong Inquiry
  • Product code: SSC-212166
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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: 25g
  • Available purity: >97%
  • 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 97-35-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

97-35-8 / 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide

Standard CAS: 97-35-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
97-35-8
Multi CAS
Yes
Molecular Formula
C11H18N2O3S
Molecular Weight
258.340000
Exact Mass
258.103814
InChI
InChI=1S/C11H18N2O3S/c1-4-13(5-2)17(14,15)9-6-7-11(16-3)10(12)8-9/h6-8H,4-5,12H2,1-3H3
InChIKey
WBGVVXSCGNGJFL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
67.51
TPSA
72.63

LogP / Solubility

WLOGP
1.31
MLOGP
1.16
XLogP3
1.7
Consensus LogP
1.39
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.02
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.37

Drug-likeness / Medicinal Chemistry

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

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