CAS 141474-37-5 2,4-DIBROMO-6-FLUOROANILINE molecular structure

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CAS RN: 141474-37-5

2,4-DIBROMO-6-FLUOROANILINE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250818	25g	In stock		Inquiry
Batchno.20260407	5g	In stock		Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250805	25g / 100g	Confirm by inquiry	Shanghai	Inquiry

Product code: SSC-051757

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 25g, 100g
Available purity: ＞97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 141474-37-5
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
25g	＞97%	0 Out of Stock	Hong Kong	Inquiry
100g	＞97%	0 Out of Stock	Hong Kong	Inquiry

141474-37-5 / 2,4-dibromo-6-fluoroaniline

Standard CAS: 141474-37-5 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

141474-37-5

Multi CAS

Molecular Formula

C6H4Br2FN

Molecular Weight

268.910000

Exact Mass

268.867400

SMILES

C1=C(C=C(C(=C1F)N)Br)Br

InChI

InChI=1S/C6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2

InChIKey

YJLXEKFYZIBUPJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

H-bond acceptors

H-bond donors

Molar refractivity

46.21

TPSA

26.02

LogP / Solubility

WLOGP

2.93

MLOGP

2.59

XLogP3

2.7

Consensus LogP

2.74

Log S (ESOL)

-3.8

Class (ESOL)

Poorly soluble

Log S (Ali)

-3.88

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-3.84

Class (SILICOS-IT)

Poorly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.28

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Yes

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]

Precautionary Statement Codes

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501