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CAS 29632-74-4 2-Fluoro-4-iodoaniline molecular structure lightbox
CAS RN: 29632-74-4

2-Fluoro-4-iodoaniline

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 100g In stock Inquiry
Batchno.20250513 10g In stock Inquiry
Batchno.20250115 25g In stock Inquiry
Batchno.20250919 500g In stock Inquiry
Batchno.20251226 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250620 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250409 1kg In stock Shanghai Inquiry
Batchno.20250924 25g In stock Shanghai Inquiry
Batchno.20250831 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260313 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250310 5g In stock Shanghai, Shandong Inquiry
Batchno.20250120 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-132657
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 29632-74-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

29632-74-4 / 2-fluoro-4-iodoaniline

Standard CAS: 29632-74-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29632-74-4
Multi CAS
Yes
Molecular Formula
C6FH5In
Molecular Weight
237.010000
Exact Mass
236.945070
InChI
InChI=1S/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H2
InChIKey
CUMTUBVTKOYYOU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.53
TPSA
26.02

LogP / Solubility

WLOGP
2.01
MLOGP
1.78
XLogP3
2
Consensus LogP
1.93
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately 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)
-2.74

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

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