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CAS 4264-83-9 Disodium 4-nitrophenylphosphate molecular structure lightbox
CAS RN: 4264-83-9

Disodium 4-nitrophenylphosphate

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251002 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260207 100g In stock Shanghai Inquiry
Batchno.20250205 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250209 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251010 1mg In stock Shanghai Inquiry
Batchno.20250531 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251124 500g Out of stock Inquiry
Batchno.20250127 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250915 250mg / 2g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
  • Product code: SSC-150947
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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: 25g
  • Available purity: ≥98%
  • 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 4264-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

4264-83-9 / disodium;(4-nitrophenyl) phosphate

Standard CAS: 4264-83-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4264-83-9
Multi CAS
Yes
Molecular Formula
C6H4NNA2O6P
Molecular Weight
263.050000
Exact Mass
262.957162
InChI
InChI=1S/C6H6NO6P.2Na/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;/h1-4H,(H2,10,11,12);;/q;2*+1/p-2
InChIKey
VIYFPAMJCJLZKD-UHFFFAOYSA-L

Physical Properties

Physical Description
Hexahydrate: Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
41.33
TPSA
115.56

LogP / Solubility

WLOGP
-6.19
MLOGP
-5.44
XLogP3
-6.19
Consensus LogP
-5.94
Log S (ESOL)
2.35
Class (ESOL)
Highly soluble
Log S (Ali)
2.75
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.41
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-8.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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