CAS RN: 940-71-6

Phosphonitrilic Chloride Trimer

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250815 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260310 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250413 500g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-208581
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 940-71-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 5 In Stock Shanghai Inquiry

940-71-6 / 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene

Standard CAS: 940-71-6 Multi CAS: Yes

Basic Information

CAS
940-71-6
Multi CAS
Yes
Molecular Formula
CL6N3P3
Molecular Weight
347.700000
Exact Mass
346.740674
InChI
InChI=1S/Cl6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10
InChIKey
UBIJTWDKTYCPMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
H-bond acceptors
3
Molar refractivity
63.16
TPSA
37.08

LogP / Solubility

WLOGP
7.27
MLOGP
6.42
XLogP3
5.3
Consensus LogP
6.33
Log S (ESOL)
-6.58
Class (ESOL)
Insoluble
Log S (Ali)
-7.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.96
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.32

Drug-likeness / Medicinal Chemistry

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

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