[email protected]
CAS 216755-57-6 3-Fluoro-5-bromobenzyl bromide molecular structure lightbox
CAS RN: 216755-57-6

3-Fluoro-5-bromobenzyl bromide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260226 100g In stock Inquiry
Batchno.20251109 1g In stock Inquiry
Batchno.20250315 25g In stock Inquiry
Batchno.20260308 5g In stock Inquiry
  • Product code: SSC-104100
GET A QUOTE
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: 25g, 1g, 5g, 10g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 216755-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 3 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Shanghai Inquiry
100g >97% 2 In Stock Beijing Inquiry

216755-57-6 / 1-bromo-3-(bromomethyl)-5-fluorobenzene

Standard CAS: 216755-57-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
216755-57-6
Multi CAS
No
Molecular Formula
C7H5Br2F
Molecular Weight
267.920000
Exact Mass
267.872150
SMILES
C1=C(C=C(C=C1F)Br)CBr
InChI
InChI=1S/C7H5Br2F/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2
InChIKey
DAUWIPUGOIFZNF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
46.73
TPSA
0.0000

LogP / Solubility

WLOGP
3.48
MLOGP
3.07
XLogP3
3.3
Consensus LogP
3.28
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.41
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us