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CAS 921-26-6 DIISOPROPYLPHOSPHORAMIDOUS DICHLORIDE molecular structure lightbox
CAS RN: 921-26-6

DIISOPROPYLPHOSPHORAMIDOUS DICHLORIDE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 1g In stock Shanghai, Hebei Inquiry
Batchno.20250914 25g In stock Shanghai, Shandong Inquiry
Batchno.20250519 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-205677
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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
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 921-26-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
100g >95% 3 In Stock Hong Kong Inquiry

921-26-6 / N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine

Standard CAS: 921-26-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
921-26-6
Multi CAS
Yes
Molecular Formula
C6H14CL2NP
Molecular Weight
202.060000
Exact Mass
201.024092
InChI
InChI=1S/C6H14Cl2NP/c1-5(2)9(6(3)4)10(7)8/h5-6H,1-4H3
InChIKey
UPPVRFOGRCBSJP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
50.74
TPSA
3.24

LogP / Solubility

WLOGP
3.81
MLOGP
3.35
XLogP3
3.3
Consensus LogP
3.49
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.97
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.5
Class (SILICOS-IT)
Slightly 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)
-1.25

Drug-likeness / Medicinal Chemistry

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

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