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CAS 15448-99-4 N-Methylsaccharin molecular structure lightbox
CAS RN: 15448-99-4

N-Methylsaccharin

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260131 100g Out of stock 5-7 business days Inquiry
Batchno.20250730 1g In stock Shanghai, Shandong Inquiry
Batchno.20260119 25g In stock Shandong Inquiry
Batchno.20260415 5g In stock Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260308 10g In stock Shanghai Inquiry
Batchno.20260315 1g In stock Shanghai Inquiry
Batchno.20260423 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250202 25g Out of stock Inquiry
Batchno.20260221 5g In stock Shanghai Inquiry
  • Product code: SSC-063784
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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: 10g
  • Available purity: ≥98%
  • 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 15448-99-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

15448-99-4 / 2-methyl-1,1-dioxo-1,2-benzothiazol-3-one

Standard CAS: 15448-99-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15448-99-4
Multi CAS
No
Molecular Formula
C8H7NO3S
Molecular Weight
197.210000
Exact Mass
197.014664
SMILES
CN1C(=O)C2=CC=CC=C2S1(=O)=O
InChI
InChI=1S/C8H7NO3S/c1-9-8(10)6-4-2-3-5-7(6)13(9,11)12/h2-5H,1H3
InChIKey
DDIIAJRLFATEEE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.12
H-bond acceptors
3
Molar refractivity
45.72
TPSA
54.45

LogP / Solubility

WLOGP
0.46
MLOGP
0.41
XLogP3
0.6
Consensus LogP
0.49
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-1.51
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.32
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)
-3.6

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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