CAS RN: 760952-88-3
Tris(3-hydroxypropyltriazolylmethyl)amine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250830 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250304 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251222 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250413 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260502 | 5g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
- Product code: SSC-185540
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: 1g, 10g, 0.25g, 0.1g, 25g, 5g
- Available purity: >97%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 1g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 0.25g | >97% | 3 In Stock | Shenzhen | Inquiry |
| 0.1g | >97% | 2 In Stock | Shanghai | Inquiry |
| 25g | >97% | 2 In Stock | Beijing | Inquiry |
| 5g | >97% | 0 Out of Stock | Shanghai | Inquiry |
760952-88-3 / 4-[bis[4-hydroxy-1-(2H-triazol-4-yl)butyl]amino]-4-(2H-triazol-4-yl)butan-1-ol
Basic Information
CAS
760952-88-3
Multi CAS
Yes
Molecular Formula
C18H30N10O3
Molecular Weight
434.500000
Exact Mass
434.250235
InChI
InChI=1S/C18H30N10O3/c29-7-1-4-16(13-10-19-25-22-13)28(17(5-2-8-30)14-11-20-26-23-14)18(6-3-9-31)15-12-21-27-24-15/h10-12,16-18,29-31H,1-9H2,(H,19,22,25)(H,20,23,26)(H,21,24,27)
InChIKey
OUZZEDRYMQVFNB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
15
Fraction Csp3
0.67
Rotatable bonds
15
H-bond acceptors
10
H-bond donors
6
Molar refractivity
108.17
TPSA
188.64
LogP / Solubility
WLOGP
0.18
MLOGP
0.19
XLogP3
-1.9
Consensus LogP
-0.51
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.44
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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