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CAS 3163-27-7 1-(Bromomethyl)naphthalene molecular structure lightbox
CAS RN: 3163-27-7

1-(Bromomethyl)naphthalene

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 100g In stock Inquiry
Batchno.20260128 1g In stock Inquiry
Batchno.20250614 25g In stock Inquiry
Batchno.20250609 500g Out of stock Inquiry
Batchno.20250225 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250306 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-137055
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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: 10g, 5g, 1g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 3163-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 4 In Stock Beijing Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shanghai Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

3163-27-7 / 1-(bromomethyl)naphthalene

Standard CAS: 3163-27-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3163-27-7
Multi CAS
Yes
Molecular Formula
C11H9BR
Molecular Weight
221.090000
Exact Mass
219.988760
InChI
InChI=1S/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2
InChIKey
RZJGKPNCYQZFGR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
1
Molar refractivity
56.58
TPSA
0.0000

LogP / Solubility

WLOGP
3.73
MLOGP
3.29
XLogP3
3.8
Consensus LogP
3.61
Log S (ESOL)
-4.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.32
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.42

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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