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CAS 160003-66-7 4-iodo-3-nitrobenzamide molecular structure lightbox
CAS RN: 160003-66-7

4-iodo-3-nitrobenzamide

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250527 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250205 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260428 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250507 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250912 25g Out of stock Inquiry
Batchno.20250331 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250630 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260511 10mg In stock Inquiry
Batchno.20250413 1g Out of stock Inquiry
Batchno.20251008 250mg Out of stock Inquiry
Batchno.20251002 50mg In stock Inquiry
  • Product code: SSC-067990
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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 160003-66-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

160003-66-7 / 4-iodo-3-nitrobenzamide

Standard CAS: 160003-66-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
160003-66-7
Multi CAS
No
Molecular Formula
C7H5IN2O3
Molecular Weight
292.030000
Exact Mass
291.934490
SMILES
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
InChI
InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
InChIKey
MDOJTZQKHMAPBK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.33
TPSA
86.23

LogP / Solubility

WLOGP
1.3
MLOGP
1.15
XLogP3
1.3
Consensus LogP
1.25
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.88
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.58

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 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (97.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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