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CAS 50296-37-2 Bromotris(dimethylamino)phosphonium Hexafluorophosphate molecular structure lightbox
CAS RN: 50296-37-2

Bromotris(dimethylamino)phosphonium Hexafluorophosphate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260401 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250708 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251021 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-156743
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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: 5g, 10g, 25g, 100g
  • 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 50296-37-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

50296-37-2 / bromo-tris(dimethylamino)phosphanium hexafluorophosphate

Standard CAS: 50296-37-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50296-37-2
Multi CAS
Yes
Molecular Formula
BC6H18N3P2Rf6
Molecular Weight
388.070000
Exact Mass
387.006350
InChI
InChI=1S/C6H18BrN3P.F6P/c1-8(2)11(7,9(3)4)10(5)6;1-7(2,3,4,5)6/h1-6H3;/q+1;-1
InChIKey
XELPBWPBGHCIKX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
70.48
TPSA
9.72

LogP / Solubility

WLOGP
5.13
MLOGP
4.53
XLogP3
5.13
Consensus LogP
4.93
Log S (ESOL)
-5.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.8
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.45

Drug-likeness / Medicinal Chemistry

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

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