[email protected]
CAS 141776-91-2 3,5-Difluorobenzyl Bromide molecular structure lightbox
CAS RN: 141776-91-2

3,5-Difluorobenzyl Bromide

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251128 100g In stock Inquiry
Batchno.20250914 10g Out of stock Inquiry
Batchno.20260131 1g In stock Inquiry
Batchno.20250817 25g In stock Inquiry
Batchno.20251216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 100g In stock Shanghai, Guangdong Inquiry
Batchno.20260201 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250528 25g In stock Shanghai, Shandong Inquiry
Batchno.20250127 500g In stock Shanghai Inquiry
Batchno.20250803 5g In stock Shanghai, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251003 1g In stock Shandong Inquiry
  • Product code: SSC-052448
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: 1g, 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 141776-91-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 4 In Stock Hong Kong Inquiry
25g ≥98% 3 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

141776-91-2 / 1-(bromomethyl)-3,5-difluorobenzene

Standard CAS: 141776-91-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
141776-91-2
Multi CAS
No
Molecular Formula
C7H5BrF2
Molecular Weight
207.010000
Exact Mass
205.954270
SMILES
C1=C(C=C(C=C1F)F)CBr
InChI
InChI=1S/C7H5BrF2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2
InChIKey
KVSVNRFSKRFPIL-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
2
Molar refractivity
38.99
TPSA
0.0000

LogP / Solubility

WLOGP
2.86
MLOGP
2.52
XLogP3
2.7
Consensus LogP
2.69
Log S (ESOL)
-3.3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
Class (SILICOS-IT)
Poorly 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)
-1.95

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us