[email protected]
CAS 1025744-42-6 2-METHOXY-5-(TRIBUTYLSTANNYL)THIAZOLE molecular structure lightbox
CAS RN: 1025744-42-6

2-METHOXY-5-(TRIBUTYLSTANNYL)THIAZOLE

  • Product code: SSC-003846
GET A QUOTE
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
Request Bulk Quote

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 1025744-42-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1025744-42-6 / tributyl-(2-methoxy-1,3-thiazol-5-yl)stannane

2-Methoxy-5-(tributylstannyl)thiazole | 2-Methoxy-5-(tributylstannyl)-1,3-thiazole | MFCD09025806

Standard CAS: 1025744-42-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1025744-42-6
Multi CAS
Yes
Molecular Formula
C16H31NOSSn
Molecular Weight
404.200000
Exact Mass
405.114838
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=C(S1)OC
InChI
InChI=1S/C4H4NOS.3C4H9.Sn/c1-6-4-5-2-3-7-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3;
InChIKey
IRDMSBWEFWGVLF-UHFFFAOYSA-N
Synonyms
2-Methoxy-5-(tributylstannyl)thiazole 2-Methoxy-5-(tributylstannyl)-1,3-thiazole MFCD09025806 tributyl-(2-methoxy-1,3-thiazol-5-yl)stannane Thiazole, 2-methoxy-5-(tributylstannyl)-

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
5
Fraction Csp3
0.81
Rotatable bonds
11
H-bond acceptors
3
Molar refractivity
93.2
TPSA
22.12

LogP / Solubility

WLOGP
5.21
MLOGP
4.61
XLogP3
5.21
Consensus LogP
5.01
Log S (ESOL)
-5.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.93
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)
-1.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us