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CAS 610-38-8 1,2-Dinitro-4-bromobenzene molecular structure lightbox
CAS RN: 610-38-8

1,2-Dinitro-4-bromobenzene

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 100mg In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250222 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250201 250mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250909 25g In stock Tianjin Inquiry
Batchno.20250331 5g Out of stock Inquiry
  • Product code: SSC-169719
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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: 1g
  • Available purity: ≥95%
  • 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 610-38-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

610-38-8 / 4-bromo-1,2-dinitrobenzene

Standard CAS: 610-38-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
610-38-8
Multi CAS
No
Molecular Formula
BC6H3O4Rn2
Molecular Weight
247.000000
Exact Mass
245.927620
InChI
InChI=1S/C6H3BrN2O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H
InChIKey
XNXZZFQZGVFMAN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
47.45
TPSA
86.28

LogP / Solubility

WLOGP
2.27
MLOGP
2
XLogP3
2.2
Consensus LogP
2.16
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly 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)
-2.62

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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