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CAS 811841-81-3 2-AMINO-1-(BUTYLDIMETHYLSILOXY)BUTANE molecular structure lightbox
CAS RN: 811841-81-3

2-AMINO-1-(BUTYLDIMETHYLSILOXY)BUTANE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260607 1g In stock Shanghai Inquiry
Batchno.20251112 25g In stock Shanghai Inquiry
Batchno.20250325 5g In stock Shanghai Inquiry
  • Product code: SSC-189726
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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: 25g
  • 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 811841-81-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

811841-81-3 / 1-[butyl(dimethyl)silyl]oxybutan-2-amine

Standard CAS: 811841-81-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
811841-81-3
Multi CAS
Yes
Molecular Formula
C10H25NOSi
Molecular Weight
203.400000
Exact Mass
203.170541
InChI
InChI=1S/C10H25NOSi/c1-7-9(11)8-12-13(5,6)10(2,3)4/h9H,7-8,11H2,1-6H3
InChIKey
ZHCJQVABVSLUJB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
2
H-bond donors
1
Molar refractivity
61.42
TPSA
35.25

LogP / Solubility

WLOGP
2.75
MLOGP
2.42
XLogP3
2.75
Consensus LogP
2.64
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.1
Class (SILICOS-IT)
Slightly 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)
-2.01

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
2

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