CAS RN: 4368-51-8

Tetraheptylammonium Bromide

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250203 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250805 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250108 1kg In stock Shanghai Inquiry
Batchno.20260509 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251209 500g In stock Shanghai Inquiry
Batchno.20251109 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250420 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250129 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 1g Out of stock Inquiry
Batchno.20250318 5g In stock Inquiry
  • Product code: SSC-151786
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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: >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 4368-51-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

4368-51-8 / tetraheptylazanium bromide

Standard CAS: 4368-51-8 Multi CAS: Yes

Basic Information

CAS
4368-51-8
Multi CAS
Yes
Molecular Formula
BC28H60Rn
Molecular Weight
490.700000
Exact Mass
489.390910
InChI
InChI=1S/C28H60N.BrH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1
InChIKey
YQIVQBMEBZGFBY-UHFFFAOYSA-M

Physical Properties

Physical Description
White flakes or powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
1
Rotatable bonds
24
H-bond acceptors
1
Molar refractivity
134.76
TPSA
0.0000

LogP / Solubility

WLOGP
6.69
MLOGP
5.92
XLogP3
6.69
Consensus LogP
6.43
Log S (ESOL)
-5.51
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.28
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.96

Drug-likeness / Medicinal Chemistry

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

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