CAS RN: 333338-18-4

Disodium 4-Nitrophenyl Phosphate Hexahydrate [for Biochemical Research]

Product Availability

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11 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250429 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251017 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251111 25g In stock Shanghai Inquiry
Batchno.20260530 5g In stock Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250219 25g In stock Inquiry
Batchno.20251208 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260324 100g In stock Shandong Inquiry
Batchno.20250217 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260518 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250614 500g Out of stock 8-10 business days Inquiry
Batchno.20251128 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-139353
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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: ≥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 333338-18-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

333338-18-4 / disodium;(4-nitrophenyl) phosphate;hexahydrate

Standard CAS: 333338-18-4 Multi CAS: Yes

Basic Information

CAS
333338-18-4
Multi CAS
Yes
Molecular Formula
C6H16NNA2O12P
Molecular Weight
371.140000
Exact Mass
371.020551
InChI
InChI=1S/C6H6NO6P.2Na.6H2O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;/h1-4H,(H2,10,11,12);;;6*1H2/q;2*+1;;;;;;/p-2
InChIKey
KAKKHKRHCKCAGH-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
6
Molar refractivity
63.01
TPSA
304.56

LogP / Solubility

WLOGP
-11.14
MLOGP
-9.78
XLogP3
-11.14
Consensus LogP
-10.69
Log S (ESOL)
4.87
Class (ESOL)
Highly soluble
Log S (Ali)
5.44
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.81
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)
-12.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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