CAS RN: 132705-51-2

Bromotripyrrolidinophosphonium Hexafluorophosphate

Product Availability

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12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 100g Out of stock Inquiry
Batchno.20250811 10g In stock Inquiry
Batchno.20250515 1g In stock Inquiry
Batchno.20260624 25g In stock Inquiry
Batchno.20251027 500g Out of stock Inquiry
Batchno.20260107 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250316 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251024 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251120 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250224 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250829 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-039515
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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, 1000g
  • Available purity: >97%
  • 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 132705-51-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

132705-51-2 / bromo(tripyrrolidin-1-yl)phosphanium hexafluorophosphate

Standard CAS: 132705-51-2 Multi CAS: No

Basic Information

CAS
132705-51-2
Multi CAS
No
Molecular Formula
C12H24BrF6N3P2
Molecular Weight
466.180000
Exact Mass
465.053300
SMILES
C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C12H24BrN3P.F6P/c13-17(14-7-1-2-8-14,15-9-3-4-10-15)16-11-5-6-12-16;1-7(2,3,4,5)6/h1-12H2;/q+1;-1
InChIKey
CYKRMWNZYOIJCH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
91.84
TPSA
9.72

LogP / Solubility

WLOGP
6.73
MLOGP
5.95
XLogP3
6.73
Consensus LogP
6.47
Log S (ESOL)
-6.77
Class (ESOL)
Insoluble
Log S (Ali)
-8.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.64
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
Yes
Log Kp (skin permeation)
-0.79

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
2.5

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