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CAS 6110-53-8 Oleyl Bromide molecular structure lightbox
CAS RN: 6110-53-8

Oleyl Bromide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250711 100mg In stock Shanghai Inquiry
Batchno.20250620 100mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260319 10g In stock Shanghai Inquiry
Batchno.20251115 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260616 250mg In stock Shanghai Inquiry
Batchno.20250423 5g In stock Shanghai Inquiry
  • Product code: SSC-169898
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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: 1g
  • Available purity: ≥95%
  • 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 6110-53-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

6110-53-8 / 1-bromooctadec-9-ene

Standard CAS: 6110-53-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6110-53-8
Multi CAS
Yes
Molecular Formula
C18H35BR
Molecular Weight
331.400000
Exact Mass
330.192210
InChI
InChI=1S/C18H35Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-18H2,1H3/b10-9-
InChIKey
RRQWVJIFKFIUJU-KTKRTIGZSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.89
Rotatable bonds
15
Molar refractivity
93.25
TPSA
0.0000

LogP / Solubility

WLOGP
7.42
MLOGP
6.54
XLogP3
9.4
Consensus LogP
7.79
Log S (ESOL)
-5.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.77
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
No
Log Kp (skin permeation)
0.53

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
1.5

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