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CAS 1245816-13-0 3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol molecular structure lightbox
CAS RN: 1245816-13-0

3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol

Product Availability

Available package options are listed below.

1 package records0 with current stock
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250330 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-028550
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1245816-13-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1245816-13-0 / 3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol

Standard CAS: 1245816-13-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1245816-13-0
Multi CAS
No
Molecular Formula
C18H33NO2SSn
Molecular Weight
446.200000
Exact Mass
447.125403
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)C2(COC2)O
InChI
InChI=1S/C6H6NO2S.3C4H9.Sn/c8-6(3-9-4-6)5-7-1-2-10-5;3*1-3-4-2;/h2,8H,3-4H2;3*1,3-4H2,2H3;
InChIKey
UBCXEYOVGVNHSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
5
Fraction Csp3
0.83
Rotatable bonds
11
H-bond acceptors
4
H-bond donors
1
Molar refractivity
101.36
TPSA
42.35

LogP / Solubility

WLOGP
4.42
MLOGP
3.92
XLogP3
4.42
Consensus LogP
4.25
Log S (ESOL)
-4.82
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.55
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
Yes
Log Kp (skin permeation)
-2.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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