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CAS 89043-32-3 1-BroMo-4-(t-butyldiMethylsilyloxy)butane molecular structure lightbox
CAS RN: 89043-32-3

1-BroMo-4-(t-butyldiMethylsilyloxy)butane

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251211 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-200899
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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: 1g, 5g, 10g, 0.25g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 89043-32-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 4 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
25g >95% 3 In Stock Shenzhen Inquiry
100g >95% 1 In Stock Hong Kong Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

89043-32-3 / 4-bromobutoxy-tert-butyl-dimethylsilane

Standard CAS: 89043-32-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
89043-32-3
Multi CAS
No
Molecular Formula
C10H23BROSI
Molecular Weight
267.280000
Exact Mass
266.070150
InChI
InChI=1S/C10H23BrOSi/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-9H2,1-5H3
InChIKey
YORLKVKBZRVNMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
66.18
TPSA
9.23

LogP / Solubility

WLOGP
4.18
MLOGP
3.69
XLogP3
4.18
Consensus LogP
4.02
Log S (ESOL)
-3.8
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.77
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.47
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)
-1.38

Drug-likeness / Medicinal Chemistry

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

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