![CAS 510758-28-8 Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t2993-jpgcontextbwfzdgvyfhjvb3r8mzy5nzb8aw1hz2uvanblz3xomjgvadu1lzg5mzi2ntq3mta4mtqvvdi5otmuanbnfdjiymi1yjgyzdk4zdu4nmvjmmq3yzuxodlknjhlztaxnjc1nmrknmvlmjqxn2zimwi1mzaxymqxmthlyjjmm2q.jpeg)
CAS RN: 510758-28-8
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250516 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250305 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250606 | 25g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250508 | 5g | In stock | Shanghai, Chengdu | Inquiry |
- Product code: SSC-157862
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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: >98%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 0.25g | >98% | 5 In Stock | Beijing | Inquiry |
| 1g | >98% | 5 In Stock | Shanghai | Inquiry |
| 5g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >98% | 5 In Stock | Beijing | Inquiry |
| 25g | >98% | 2 In Stock | Shenzhen | Inquiry |
| 100g | >98% | 2 In Stock | Beijing | Inquiry |
510758-28-8 / 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
Basic Information
CAS
510758-28-8
Multi CAS
Yes
Molecular Formula
C30H30N10
Molecular Weight
530.600000
Exact Mass
530.265491
InChI
InChI=1S/C30H30N10/c1-4-10-25(11-5-1)16-38-22-28(31-34-38)19-37(20-29-23-39(35-32-29)17-26-12-6-2-7-13-26)21-30-24-40(36-33-30)18-27-14-8-3-9-15-27/h1-15,22-24H,16-21H2
InChIKey
WKGZJBVXZWCZQC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
33
Fraction Csp3
0.2
Rotatable bonds
12
H-bond acceptors
10
Molar refractivity
149.65
TPSA
95.37
LogP / Solubility
WLOGP
3.81
MLOGP
3.39
XLogP3
2.9
Consensus LogP
3.37
Log S (ESOL)
-5.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.71
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5
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