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CAS 2536-35-8 16-bromohexadecanoic acid molecular structure lightbox
CAS RN: 2536-35-8

16-bromohexadecanoic acid

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250205 250mg Out of stock Inquiry
Batchno.20260115 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250427 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250530 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260114 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250802 500g In stock Shanghai Inquiry
Batchno.20250217 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-121258
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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, 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 2536-35-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

2536-35-8 / 16-bromohexadecanoic acid

Standard CAS: 2536-35-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2536-35-8
Multi CAS
No
Molecular Formula
C16H31BrO2
Molecular Weight
335.320000
Exact Mass
334.150740
SMILES
C(CCCCCCCC(=O)O)CCCCCCCBr
InChI
InChI=1S/C16H31BrO2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h1-15H2,(H,18,19)
InChIKey
PFNCOYVEMJYEED-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.94
Rotatable bonds
15
H-bond acceptors
1
H-bond donors
1
Molar refractivity
86.07
TPSA
37.3

LogP / Solubility

WLOGP
5.93
MLOGP
5.23
XLogP3
6.2
Consensus LogP
5.79
Log S (ESOL)
-4.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.59
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.56
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)
-0.56

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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