CAS RN: 98027-63-5

2-Furancarboxylicacid,5-(aminosulfonyl)-(9CI)

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250408 100mg In stock Inquiry
Batchno.20260104 10mg In stock Inquiry
Batchno.20250204 1g In stock Inquiry
Batchno.20251228 250mg In stock Inquiry
Batchno.20250209 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250104 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250212 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250623 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260521 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250614 25g In stock Shenzhen Inquiry
Batchno.20260520 5g In stock Tianjin, Wuhan Inquiry
  • Product code: SSC-212512
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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: 1g
  • 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 98027-63-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

98027-63-5 / 5-sulfamoylfuran-2-carboxylic acid

Standard CAS: 98027-63-5 Multi CAS: No

Basic Information

CAS
98027-63-5
Multi CAS
No
Molecular Formula
C5H5NO5S
Molecular Weight
191.160000
Exact Mass
190.988843
InChI
InChI=1S/C5H5NO5S/c6-12(9,10)4-2-1-3(11-4)5(7)8/h1-2H,(H,7,8)(H2,6,9,10)
InChIKey
TWICVBFROQJBSY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
37.04
TPSA
110.6

LogP / Solubility

WLOGP
-0.37
MLOGP
-0.33
XLogP3
-0.3
Consensus LogP
-0.33
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-0.86
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.83
Class (SILICOS-IT)
Very 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)
-4.15

Drug-likeness / Medicinal Chemistry

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

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