CAS RN: 68291-97-4

Zonisamide

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251229 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251224 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250114 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250708 250mg In stock Shanghai Inquiry
Batchno.20260204 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250413 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 100g In stock Inquiry
Batchno.20260419 1g In stock Inquiry
Batchno.20250926 200mg In stock Inquiry
Batchno.20251027 25g In stock Inquiry
Batchno.20250714 5g In stock Inquiry
  • Product code: ICTZ0026
  • Purity/Analytical Methods: >98.0%(HPLC)(N)
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68291-97-4 / 1,2-benzoxazol-3-ylmethanesulfonamide

Standard CAS: 68291-97-4 Multi CAS: Yes

Basic Information

CAS
68291-97-4
Multi CAS
Yes
Molecular Formula
C8H8N2O3S
Molecular Weight
212.230000
Exact Mass
212.025563
InChI
InChI=1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
InChIKey
UBQNRHZMVUUOMG-UHFFFAOYSA-N

Physical Properties

Melting Point
161-163 °C 160-163 °C 161 - 163 °C
Physical Description
Solid
Appearance
White needles from ethyl acetate
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.82
TPSA
86.19

LogP / Solubility

WLOGP
0.62
MLOGP
0.54
XLogP3
0.2
Consensus LogP
0.45
Log S (ESOL)
-1.89
Class (ESOL)
Soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
Class (SILICOS-IT)
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)
-3.58

Drug-likeness / Medicinal Chemistry

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

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