CAS RN: 27490-33-1
(TRIBUTYLSTANNYL)METHANOL
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.20250214 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250102 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250423 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250613 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260518 |
5g |
In stock |
Shanghai | Inquiry |
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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, 5g, 10g, 25g, 100g, 500g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 27490-33-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
27490-33-1 / tributylstannylmethanol
Standard CAS: 27490-33-1
Multi CAS: Yes
Basic Information
CAS
27490-33-1
Multi CAS
Yes
Molecular Formula
C13H30NOS
Molecular Weight
321.090000
Exact Mass
322.131868
InChI
InChI=1S/3C4H9.CH3O.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;2H,1H2;
InChIKey
MKBQBFPNTLPOIV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
71.98
TPSA
20.23
LogP / Solubility
WLOGP
4.37
MLOGP
3.86
XLogP3
4.37
Consensus LogP
4.2
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.57
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5