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CAS 7310-74-9 Cinnamyltriphenylphosphonium Bromide molecular structure lightbox
CAS RN: 7310-74-9

Cinnamyltriphenylphosphonium Bromide

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251029 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250427 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250331 5g In stock Wuhan, Chengdu Inquiry
  • Product code: SSC-182558
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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: 25g
  • Available purity: ≥96%
  • 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 7310-74-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥96% 0 Out of Stock Hong Kong Inquiry

7310-74-9 / triphenyl(3-phenylprop-2-enyl)phosphanium bromide

Standard CAS: 7310-74-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7310-74-9
Multi CAS
Yes
Molecular Formula
C27H24BRP
Molecular Weight
459.400000
Exact Mass
458.079900
InChI
InChI=1S/C27H24P.BrH/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;/h1-22H,23H2;1H/q+1;/p-1
InChIKey
APIBROGXENTUGB-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
125.49
TPSA
0.0000

LogP / Solubility

WLOGP
2.7
MLOGP
2.41
XLogP3
2.7
Consensus LogP
2.6
Log S (ESOL)
-4.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.61
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.61

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
3

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