CAS RN: 4184-79-6

5,6-Dimethyl-1,2,3-benzotriazole

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260429 1g In stock Inquiry
Batchno.20260508 25g In stock Inquiry
Batchno.20250907 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260601 25g In stock Shanghai Inquiry
Batchno.20250705 5g In stock Shanghai Inquiry
  • Product code: SSC-150180
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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: 5g, 10g, 1g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 4184-79-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
1g ≥98% 4 In Stock Shenzhen Inquiry
25g ≥98% 3 In Stock Hong Kong Inquiry
100g ≥98% 2 In Stock Beijing Inquiry

4184-79-6 / 5,6-dimethyl-2H-benzotriazole

Standard CAS: 4184-79-6 Multi CAS: Yes

Basic Information

CAS
4184-79-6
Multi CAS
Yes
Molecular Formula
C8H9N3
Molecular Weight
147.180000
Exact Mass
147.079647
InChI
InChI=1S/C8H9N3/c1-5-3-7-8(4-6(5)2)10-11-9-7/h3-4H,1-2H3,(H,9,10,11)
InChIKey
MVPKIPGHRNIOPT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.25
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.36
TPSA
41.57

LogP / Solubility

WLOGP
1.57
MLOGP
1.38
XLogP3
1.8
Consensus LogP
1.58
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.92
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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