CAS RN: 85531-02-8

5-(Bromomethyl)undecane

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251225 1g In stock Inquiry
Batchno.20260501 25g In stock Inquiry
Batchno.20250606 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251217 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251031 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260525 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260627 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250424 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260201 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 1 business days Inquiry
  • Product code: SSC-193962
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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: 0.25g, 1g, 5g
  • 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 85531-02-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

85531-02-8 / 1-bromododecane

Standard CAS: 85531-02-8 Multi CAS: Yes

Basic Information

CAS
85531-02-8
Multi CAS
Yes
Molecular Formula
C12H25BR
Molecular Weight
249.230000
Exact Mass
248.113960
InChI
InChI=1S/C12H25Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
InChIKey
PBLNBZIONSLZBU-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Liquid; [Merck Index] Colorless liquid with a weak odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
10
Molar refractivity
65.64
TPSA
0.0000

LogP / Solubility

WLOGP
5.3
MLOGP
4.67
XLogP3
7.1
Consensus LogP
5.69
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.88
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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