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CAS 208186-78-1 5-CHLORO-2,3-DIBROMO-1-FLUOROBENZENE molecular structure lightbox
CAS RN: 208186-78-1

5-CHLORO-2,3-DIBROMO-1-FLUOROBENZENE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260415 5g / 10g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-097911
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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, 100g, 5g, 25g
  • Available purity: ≥97%
  • 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 208186-78-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 1 In Stock Beijing Inquiry
100g ≥97% 1 In Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

208186-78-1 / 1,2-dibromo-5-chloro-3-fluorobenzene

Standard CAS: 208186-78-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
208186-78-1
Multi CAS
No
Molecular Formula
C6H2Br2ClF
Molecular Weight
288.340000
Exact Mass
287.817530
SMILES
C1=C(C=C(C(=C1F)Br)Br)Cl
InChI
InChI=1S/C6H2Br2ClF/c7-4-1-3(9)2-5(10)6(4)8/h1-2H
InChIKey
XLDRDGJJGGYJCO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
46.81
TPSA
0.0000

LogP / Solubility

WLOGP
4
MLOGP
3.53
XLogP3
4
Consensus LogP
3.84
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.82
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.86
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.64

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

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