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CAS 82956-11-4 Nafamostat Mesylate molecular structure lightbox
CAS RN: 82956-11-4

Nafamostat Mesylate

Product Availability

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14 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100mg In stock Shanghai Inquiry
Batchno.20260329 10mg In stock Shanghai, Tianjin Inquiry
Batchno.20260623 10mg / 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260624 1g Out of stock Inquiry
Batchno.20250313 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260523 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250408 50mg In stock Shanghai Inquiry
Batchno.20260502 5g Out of stock Inquiry
Batchno.20250825 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 10mg In stock Inquiry
Batchno.20251124 1g In stock Inquiry
Batchno.20260404 250mg In stock Inquiry
Batchno.20260309 50mg In stock Inquiry
Batchno.20260428 5g In stock Inquiry
  • Product code: SSC-190950
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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 82956-11-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

82956-11-4 / (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate;methanesulfonic acid

Standard CAS: 82956-11-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
82956-11-4
Multi CAS
Yes
Molecular Formula
C21H25N5O8S2
Molecular Weight
539.600000
Exact Mass
539.114455
InChI
InChI=1S/C19H17N5O2.2CH4O3S/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23;2*1-5(2,3)4/h1-10H,(H3,20,21)(H4,22,23,24);2*1H3,(H,2,3,4)
InChIKey
SRXKIZXIRHMPFW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
16
Fraction Csp3
0.1
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
6
Molar refractivity
136.78
TPSA
249.31

LogP / Solubility

WLOGP
1.26
MLOGP
1.15
XLogP3
1.26
Consensus LogP
1.22
Log S (ESOL)
-4.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.89
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.69
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.12

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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