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CAS 3395-03-7 1,2-DIMETHOXY-4,5-DINITROBENZENE molecular structure lightbox
CAS RN: 3395-03-7

1,2-DIMETHOXY-4,5-DINITROBENZENE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 1g In stock Inquiry
Batchno.20251108 250mg In stock Inquiry
Batchno.20251109 25g In stock Inquiry
Batchno.20260108 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251210 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250318 25g Out of stock Inquiry
Batchno.20250725 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-140149
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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, 0.25g, 5g, 10g, 25g
  • Available purity: ≥98%
  • 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 3395-03-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
0.25g ≥98% 1 In Stock Hong Kong Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

3395-03-7 / 1,2-dimethoxy-4,5-dinitrobenzene

Standard CAS: 3395-03-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3395-03-7
Multi CAS
Yes
Molecular Formula
C8H8N2O6
Molecular Weight
228.160000
Exact Mass
228.038236
InChI
InChI=1S/C8H8N2O6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3
InChIKey
WFDHPWTYKOAFBJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
52.85
TPSA
104.74

LogP / Solubility

WLOGP
1.52
MLOGP
1.34
XLogP3
1.5
Consensus LogP
1.45
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.03

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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