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CAS 100073-15-2 Isopropenyltributylstannane molecular structure lightbox
CAS RN: 100073-15-2

Isopropenyltributylstannane

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251020 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 100mg In stock Shanghai Inquiry
Batchno.20250528 1g In stock Shanghai Inquiry
Batchno.20251202 250mg In stock Shanghai Inquiry
Batchno.20260119 25g In stock Shanghai Inquiry
Batchno.20250222 5g In stock Shanghai Inquiry
  • Product code: SSC-000348
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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: >97%
  • 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 100073-15-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

100073-15-2 / tributyl(prop-1-en-2-yl)stannane

Stannane, tributyl(1-methylethenyl)- | RefChem:888957 | 873-088-9

Standard CAS: 100073-15-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
100073-15-2
Multi CAS
Yes
Molecular Formula
C15H32Sn
Molecular Weight
331.120000
Exact Mass
332.152604
SMILES
CCCC[Sn](CCCC)(CCCC)C(=C)C
InChI
InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1H2,2H3;
InChIKey
PUMSLVXNEXVCIC-UHFFFAOYSA-N
Synonyms
Stannane, tributyl(1-methylethenyl)- RefChem:888957 873-088-9 100073-15-2 tributyl(prop-1-en-2-yl)stannane

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.87
Rotatable bonds
10
Molar refractivity
79.71
TPSA
0.0000

LogP / Solubility

WLOGP
5.95
MLOGP
5.25
XLogP3
5.95
Consensus LogP
5.72
Log S (ESOL)
-4.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.95
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.51

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral] H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P203, P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501

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