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CAS 288628-05-7 6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c][1]benzopyran-3-yl sulfaMate molecular structure lightbox
CAS RN: 288628-05-7

6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c][1]benzopyran-3-yl sulfaMate

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 100mg In stock Shanghai Inquiry
Batchno.20250711 10mg In stock Shanghai Inquiry
Batchno.20250208 1g Out of stock Inquiry
Batchno.20260103 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260226 250mg Out of stock Inquiry
Batchno.20250430 25mg In stock Shanghai Inquiry
Batchno.20251108 50mg In stock Shanghai Inquiry
Batchno.20260419 5mg In stock Shanghai, Wuhan Inquiry
Batchno.20250609 5mg / 10mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-130711
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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: 0.1g
  • 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 288628-05-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

288628-05-7 / (6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl) sulfamate

Standard CAS: 288628-05-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
288628-05-7
Multi CAS
No
Molecular Formula
C14H15NO5S
Molecular Weight
309.340000
Exact Mass
309.067094
InChI
InChI=1S/C14H15NO5S/c15-21(17,18)20-9-6-7-11-10-4-2-1-3-5-12(10)14(16)19-13(11)8-9/h6-8H,1-5H2,(H2,15,17,18)
InChIKey
DSLPMJSGSBLWRE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
10
Fraction Csp3
0.36
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
77.48
TPSA
99.6

LogP / Solubility

WLOGP
1.64
MLOGP
1.46
XLogP3
2.3
Consensus LogP
1.8
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.28
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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