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CAS 7745-92-8 2-Iodo-4-nitrotoluene molecular structure lightbox
CAS RN: 7745-92-8

2-Iodo-4-nitrotoluene

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 100g In stock Inquiry
Batchno.20250527 10g In stock Inquiry
Batchno.20251106 1g Out of stock Inquiry
Batchno.20260111 25g In stock Inquiry
Batchno.20251202 500g In stock Inquiry
Batchno.20260107 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250127 100g In stock Shanghai Inquiry
Batchno.20260116 10g In stock Shanghai Inquiry
Batchno.20260602 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250105 25g In stock Shanghai Inquiry
Batchno.20250524 500g In stock Shanghai Inquiry
Batchno.20260510 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-187006
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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
  • 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 7745-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

7745-92-8 / 2-iodo-1-methyl-4-nitrobenzene

Standard CAS: 7745-92-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7745-92-8
Multi CAS
Yes
Molecular Formula
C7H6InO2
Molecular Weight
263.030000
Exact Mass
262.944330
InChI
InChI=1S/C7H6INO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3
InChIKey
BUQSRXQJUZTIEW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
50.55
TPSA
43.14

LogP / Solubility

WLOGP
2.51
MLOGP
2.21
XLogP3
3.2
Consensus LogP
2.64
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.57
Class (SILICOS-IT)
Poorly 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)
-2.54

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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