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CAS 298-83-9 Nitro Blue Tetrazolium [for Biochemical Research] molecular structure lightbox
CAS RN: 298-83-9

Nitro Blue Tetrazolium [for Biochemical Research]

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 100g In stock Shanghai Inquiry
Batchno.20251117 10g In stock Shanghai Inquiry
Batchno.20251213 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260412 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260523 25g In stock Shanghai Inquiry
Batchno.20250912 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260505 1g In stock Inquiry
Batchno.20250916 250mg In stock Inquiry
Batchno.20250613 25g In stock Inquiry
Batchno.20250705 50mg In stock Inquiry
Batchno.20250917 5g In stock Inquiry
  • Product code: SSC-132976
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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, 5g, 10g, 25g
  • 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 298-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

298-83-9 / 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride

Standard CAS: 298-83-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
298-83-9
Multi CAS
Yes
Molecular Formula
C40H30CL2N10O6
Molecular Weight
817.600000
Exact Mass
816.172684
InChI
InChI=1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-40(28-11-7-4-8-12-28)42-46(48)32-17-21-34(22-18-32)50(53)54;;/h3-26H,1-2H3;2*1H/q+2;;/p-2
InChIKey
FSVCQIDHPKZJSO-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
58
Aromatic heavy atom count
46
Fraction Csp3
0.05
Rotatable bonds
11
H-bond acceptors
12
Molar refractivity
202.06
TPSA
173.92

LogP / Solubility

WLOGP
0.24
MLOGP
0.29
XLogP3
0.24
Consensus LogP
0.26
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-7.53

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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