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CAS 1201149-19-0 4-Bromo-2-fluoro-6-iodoaniline molecular structure lightbox
CAS RN: 1201149-19-0

4-Bromo-2-fluoro-6-iodoaniline

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 100mg In stock Shanghai Inquiry
Batchno.20250522 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260623 1g In stock Shanghai Inquiry
Batchno.20250420 250mg In stock Shanghai Inquiry
Batchno.20260620 5g In stock Shanghai Inquiry
  • Product code: SSC-020895
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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: 5g
  • 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 1201149-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

1201149-19-0 / 4-bromo-2-fluoro-6-iodoaniline

4-bromo-2-fluoro-6-iodoaniline | RefChem:519682 | 987-986-4

Standard CAS: 1201149-19-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1201149-19-0
Multi CAS
No
Molecular Formula
C6H4BrFIN
Molecular Weight
315.910000
Exact Mass
314.855590
SMILES
C1=C(C=C(C(=C1F)N)I)Br
InChI
InChI=1S/C6H4BrFIN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChIKey
BEVNAVSJFOFMKX-UHFFFAOYSA-N
Synonyms
4-bromo-2-fluoro-6-iodoaniline RefChem:519682 987-986-4 MFCD22570400 Benzenamine, 4-bromo-2-fluoro-6-iodo-

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.23
TPSA
26.02

LogP / Solubility

WLOGP
2.78
MLOGP
2.46
XLogP3
2.7
Consensus LogP
2.65
Log S (ESOL)
-3.99
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.02
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.68

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

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

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