CAS RN: 2536-38-1

18-Bromooctadecanoic acid

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251026 1g In stock Hebei Inquiry
Batchno.20250124 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250812 250mg In stock Shanghai Inquiry
Batchno.20250505 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250428 25g In stock Shanghai Inquiry
Batchno.20260311 5g In stock Shanghai, Shandong Inquiry
Batchno.20250606 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-121259
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2536-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Shanghai Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
1g >98% 0 Out of Stock Beijing Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Beijing Inquiry

2536-38-1 / 18-bromooctadecanoic acid

Standard CAS: 2536-38-1 Multi CAS: No

Basic Information

CAS
2536-38-1
Multi CAS
No
Molecular Formula
C18H35BrO2
Molecular Weight
363.400000
Exact Mass
362.182040
SMILES
C(CCCCCCCCC(=O)O)CCCCCCCCBr
InChI
InChI=1S/C18H35BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-17H2,(H,20,21)
InChIKey
BSDAIZFMQYOAFY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.94
Rotatable bonds
17
H-bond acceptors
1
H-bond donors
1
Molar refractivity
95.3
TPSA
37.3

LogP / Solubility

WLOGP
6.71
MLOGP
5.92
XLogP3
6.7
Consensus LogP
6.44
Log S (ESOL)
-5.2
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.63
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)
-0.17

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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