CAS RN: 82-34-8

1-Nitroanthraquinone

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 100g In stock Shanghai, Shandong Inquiry
Batchno.20260130 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260212 1g In stock Shanghai Inquiry
Batchno.20260511 25g In stock Shandong, Chongqing Inquiry
Batchno.20260318 25g In stock Shanghai Inquiry
Batchno.20250610 500g Out of stock 5-7 business days Inquiry
Batchno.20250321 500g In stock Shenzhen Inquiry
Batchno.20260226 5g In stock Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250401 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250907 1kg In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250318 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260627 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-190249
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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: 500g
  • 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 82-34-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

82-34-8 / 1-nitroanthracene-9,10-dione

Standard CAS: 82-34-8 Multi CAS: Yes

Basic Information

CAS
82-34-8
Multi CAS
Yes
Molecular Formula
C14H7NO4
Molecular Weight
253.210000
Exact Mass
253.037508
InChI
InChI=1S/C14H7NO4/c16-13-8-4-1-2-5-9(8)14(17)12-10(13)6-3-7-11(12)15(18)19/h1-7H
InChIKey
YCANAXVBJKNANM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
66.4
TPSA
77.28

LogP / Solubility

WLOGP
2.37
MLOGP
2.09
XLogP3
3.2
Consensus LogP
2.55
Log S (ESOL)
-3.3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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