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CAS 52997-43-0 7-(Bromomethyl)pentadecane molecular structure lightbox
CAS RN: 52997-43-0

7-(Bromomethyl)pentadecane

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250205 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250424 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260622 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250215 1kg In stock Shanghai Inquiry
Batchno.20250113 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260405 500g In stock Shanghai Inquiry
Batchno.20250730 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-160153
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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: 5g, 10g, 1g, 25g, 100g
  • Available purity: ≥95%
  • 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 52997-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 2 In Stock Beijing Inquiry
10g ≥95% 1 In Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

52997-43-0 / 7-(bromomethyl)pentadecane

Standard CAS: 52997-43-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52997-43-0
Multi CAS
Yes
Molecular Formula
C16H33BR
Molecular Weight
305.340000
Exact Mass
304.176560
InChI
InChI=1S/C16H33Br/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16H,3-15H2,1-2H3
InChIKey
RWEKWRQKAHQYNE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
13
Molar refractivity
84.04
TPSA
0.0000

LogP / Solubility

WLOGP
6.72
MLOGP
5.92
XLogP3
8.4
Consensus LogP
7.01
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.91
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.78
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)
0.19

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

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