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CAS 1214372-82-3 1-(difluoromethyl)-4-iodobenzene molecular structure lightbox
CAS RN: 1214372-82-3

1-(difluoromethyl)-4-iodobenzene

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260425 10g Out of stock Inquiry
Batchno.20260220 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250209 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250522 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-023823
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • 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 1214372-82-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

1214372-82-3 / 1-(difluoromethyl)-4-iodobenzene

Standard CAS: 1214372-82-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1214372-82-3
Multi CAS
No
Molecular Formula
C7H5F2I
Molecular Weight
254.020000
Exact Mass
253.940400
SMILES
C1=CC(=CC=C1C(F)F)I
InChI
InChI=1S/C7H5F2I/c8-7(9)5-1-3-6(10)4-2-5/h1-4,7H
InChIKey
MLDZNKPELBMONG-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
44.12
TPSA
0.0000

LogP / Solubility

WLOGP
3.23
MLOGP
2.85
XLogP3
4.1
Consensus LogP
3.39
Log S (ESOL)
-3.83
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.97
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.11
Class (SILICOS-IT)
Slightly 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)
-1.98

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

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