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CAS 1421762-30-2 5,6-Difluoro-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole molecular structure lightbox
CAS RN: 1421762-30-2

5,6-Difluoro-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260420 100mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250828 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260609 1g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250328 250mg Out of stock Inquiry
  • Product code: SSC-052940
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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: 0.25g
  • 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 1421762-30-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1421762-30-2 / [5-[5,6-difluoro-4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]-trimethylstannane

Standard CAS: 1421762-30-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1421762-30-2
Multi CAS
No
Molecular Formula
C20H22F2N2S3Sn2
Molecular Weight
662.000000
Exact Mass
661.895130
SMILES
C[Sn](C)(C)C1=CC=C(S1)C2=C(C(=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C)F)F
InChI
InChI=1S/C14H4F2N2S3.6CH3.2Sn/c15-11-9(7-3-1-5-19-7)13-14(18-21-17-13)10(12(11)16)8-4-2-6-20-8;;;;;;;;/h1-4H;6*1H3;;
InChIKey
UCGFTKBIJLQECS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
19
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
129.92
TPSA
25.78

LogP / Solubility

WLOGP
6.52
MLOGP
5.79
XLogP3
6.52
Consensus LogP
6.28
Log S (ESOL)
-8.27
Class (ESOL)
Insoluble
Log S (Ali)
-9.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.85
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.13

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
3

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