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CAS 68760-65-6 Phosphonium, (6-hydroxyhexyl)triphenyl-, bromide molecular structure lightbox
CAS RN: 68760-65-6

Phosphonium, (6-hydroxyhexyl)triphenyl-, bromide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250210 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-178446
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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: 5g, 0.1g, 0.25g, 1g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 10
  • 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 68760-65-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 3 In Stock Hong Kong Inquiry
5g >95% 3 In Stock Beijing Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
1g -- 2 In Stock Hong Kong Inquiry
1g >95% 2 In Stock Hong Kong Inquiry
10g -- 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Shenzhen Inquiry

68760-65-6 / 6-hydroxyhexyl(triphenyl)phosphanium bromide

Standard CAS: 68760-65-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
68760-65-6
Multi CAS
No
Molecular Formula
C24H28BROP
Molecular Weight
443.400000
Exact Mass
442.106120
InChI
InChI=1S/C24H28OP.BrH/c25-20-12-1-2-13-21-26(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;/h3-11,14-19,25H,1-2,12-13,20-21H2;1H/q+1;/p-1
InChIKey
ZWTJFZNHSTYUCD-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
18
Fraction Csp3
0.25
Rotatable bonds
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
115.57
TPSA
20.23

LogP / Solubility

WLOGP
1.54
MLOGP
1.38
XLogP3
1.54
Consensus LogP
1.49
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.33

Drug-likeness / Medicinal Chemistry

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

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