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CAS 7751-38-4 Dichlorodiisopropylsilane molecular structure lightbox
CAS RN: 7751-38-4

Dichlorodiisopropylsilane

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250708 100g In stock Inquiry
Batchno.20251214 25g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260220 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
  • Product code: SSC-187069
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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: 100g
  • Available purity: >98%
  • 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 7751-38-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

7751-38-4 / dichloro-di(propan-2-yl)silane

Standard CAS: 7751-38-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7751-38-4
Multi CAS
No
Molecular Formula
C6H14CL2SI
Molecular Weight
185.160000
Exact Mass
184.024182
InChI
InChI=1S/C6H14Cl2Si/c1-5(2)9(7,8)6(3)4/h5-6H,1-4H3
InChIKey
GSENNYNYEKCQGA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
Molar refractivity
47.66
TPSA
0.0000

LogP / Solubility

WLOGP
3.73
MLOGP
3.28
XLogP3
3.73
Consensus LogP
3.58
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.77
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.2
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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