CAS RN: 113964-33-3

(6-chlorohex-1-ynyl)trimethylsilane

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251123 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-013895
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 113964-33-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry

113964-33-3 / 6-chlorohex-1-ynyl(trimethyl)silane

(6-Chlorohex-1-yn-1-yl)trimethylsilane | (6-Chloro-1-hexyn-1-yl)trimethylsilane | MFCD20621621

Standard CAS: 113964-33-3 Multi CAS: No

Basic Information

CAS
113964-33-3
Multi CAS
No
Molecular Formula
C9H17ClSi
Molecular Weight
188.770000
Exact Mass
188.078805
SMILES
C[Si](C)(C)C#CCCCCCl
InChI
InChI=1S/C9H17ClSi/c1-11(2,3)9-7-5-4-6-8-10/h4-6,8H2,1-3H3
InChIKey
CZAWKVDCACQTOM-UHFFFAOYSA-N
Synonyms
(6-Chlorohex-1-yn-1-yl)trimethylsilane (6-Chloro-1-hexyn-1-yl)trimethylsilane MFCD20621621 6-chlorohex-1-ynyl(trimethyl)silane Silane, (6-chloro-1-hexynyl)trimethyl-

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.78
Rotatable bonds
3
Molar refractivity
55.69
TPSA
0.0000

LogP / Solubility

WLOGP
3.28
MLOGP
2.88
XLogP3
3.28
Consensus LogP
3.15
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.55

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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