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CAS 1189352-83-7 3 – chloro – 5 – (trifluoroMethyl) benzene iodine molecular structure lightbox
CAS RN: 1189352-83-7

3 – chloro – 5 – (trifluoroMethyl) benzene iodine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250418 100g In stock Shanghai Inquiry
Batchno.20250330 10g In stock Shanghai Inquiry
Batchno.20250913 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260527 25g In stock Shanghai Inquiry
Batchno.20260123 5g In stock Shanghai Inquiry
  • Product code: SSC-019151
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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: 1g, 5g, 25g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 1189352-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Beijing Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Shanghai Inquiry
10g >95% 0 Out of Stock Hong Kong Inquiry

1189352-83-7 / 1-chloro-3-iodo-5-(trifluoromethyl)benzene

1-Chloro-3-iodo-5-(trifluoromethyl)benzene | DTXSID50572040 | RefChem:75387

Standard CAS: 1189352-83-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1189352-83-7
Multi CAS
Yes
Molecular Formula
C7H3ClF3I
Molecular Weight
306.450000
Exact Mass
305.892010
SMILES
C1=C(C=C(C=C1Cl)I)C(F)(F)F
InChI
InChI=1S/C7H3ClF3I/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H
InChIKey
LJWHHSGVKPUZEL-UHFFFAOYSA-N
Synonyms
1-Chloro-3-iodo-5-(trifluoromethyl)benzene DTXSID50572040 RefChem:75387 DTXCID40522812 812-243-7

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
49.17
TPSA
0.0000

LogP / Solubility

WLOGP
3.96
MLOGP
3.5
XLogP3
4.1
Consensus LogP
3.85
Log S (ESOL)
-4.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.93
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.94
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.78

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 Irritant
Signal
Danger
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P354+P338, P317, P321, P332+P317, and P362+P364

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