CAS RN: 27490-32-0
Tributyl(methoxymethyl)stannane
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250820 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260627 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20260422 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250620 |
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: 0.1g, 1g, 10g, 0.25g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 27490-32-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
27490-32-0 / tributyl(methoxymethyl)stannane
Standard CAS: 27490-32-0
Multi CAS: No
Basic Information
CAS
27490-32-0
Multi CAS
No
Molecular Formula
C14H32OSn
Molecular Weight
335.110000
Exact Mass
336.147518
SMILES
CCCC[Sn](CCCC)(CCCC)COC
InChI
InChI=1S/3C4H9.C2H5O.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1H2,2H3;
InChIKey
UOHDZXTWPSGQLO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
1
Molar refractivity
76.78
TPSA
9.23
LogP / Solubility
WLOGP
5.02
MLOGP
4.43
XLogP3
5.02
Consensus LogP
4.82
Log S (ESOL)
-4.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.93
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.33
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)
-1.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5