CAS RN: 1832671-96-1

Y06036

Product Availability

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9 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250312 5mg / 25mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250404 100mg Out of stock Inquiry
Batchno.20250403 10mg In stock Shanghai Inquiry
Batchno.20250703 1g Out of stock Inquiry
Batchno.20250328 1mg In stock Shanghai Inquiry
Batchno.20250909 250mg Out of stock Inquiry
Batchno.20251116 25mg Out of stock Inquiry
Batchno.20250325 50mg Out of stock Inquiry
Batchno.20260411 5mg In stock Shanghai Inquiry
  • Product code: SSC-084796
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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: 0.025g
  • 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 1832671-96-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.025g ≥95% 0 Out of Stock Shenzhen Inquiry

1832671-96-1 / 5-bromo-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide

Standard CAS: 1832671-96-1 Multi CAS: No

Basic Information

CAS
1832671-96-1
Multi CAS
No
Molecular Formula
C16H15BrN2O5S
Molecular Weight
427.300000
Exact Mass
425.988510
SMILES
CC1=NOC2=CC(=C(C=C12)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC)OC
InChI
InChI=1S/C16H15BrN2O5S/c1-9-11-7-12(15(23-3)8-14(11)24-18-9)19-25(20,21)16-6-10(17)4-5-13(16)22-2/h4-8,19H,1-3H3
InChIKey
KVGNGFGTOSOVPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
15
Fraction Csp3
0.19
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
96.8
TPSA
90.66

LogP / Solubility

WLOGP
3.72
MLOGP
3.3
XLogP3
3.3
Consensus LogP
3.44
Log S (ESOL)
-4.94
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.12
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-2.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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