[email protected]
CAS 4276-49-7 1-Bromoeicosane molecular structure lightbox
CAS RN: 4276-49-7

1-Bromoeicosane

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251005 1g In stock Inquiry
Batchno.20260622 25g Out of stock Inquiry
Batchno.20250607 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-151029
GET A QUOTE
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
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 4276-49-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

4276-49-7 / 1-bromoicosane

Standard CAS: 4276-49-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4276-49-7
Multi CAS
No
Molecular Formula
C20H41BR
Molecular Weight
361.400000
Exact Mass
360.239160
InChI
InChI=1S/C20H41Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-20H2,1H3
InChIKey
CZASMUMJSKOHFJ-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
18
Molar refractivity
102.57
TPSA
0.0000

LogP / Solubility

WLOGP
8.42
MLOGP
7.43
XLogP3
11.4
Consensus LogP
9.08
Log S (ESOL)
-6.2
Class (ESOL)
Insoluble
Log S (Ali)
-8.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.16
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)
1.06

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

Customers Also Viewed

Get In Touch

Contact Us