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CAS 2530-86-1 [3-(N,N-Dimethylamino)propyl]trimethoxysilane molecular structure lightbox
CAS RN: 2530-86-1

[3-(N,N-Dimethylamino)propyl]trimethoxysilane

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250404 100ml In stock Guangdong Inquiry
Batchno.20260612 25ml In stock Shanghai, Guangdong Inquiry
Batchno.20260128 500ml Out of stock 5-7 business days Inquiry
Batchno.20250925 5ml In stock Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250218 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260101 10g In stock Shanghai Inquiry
Batchno.20260306 1g In stock Shanghai Inquiry
Batchno.20250202 25g In stock Shanghai Inquiry
Batchno.20251023 500g In stock Tianjin Inquiry
Batchno.20250907 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250605 5ml / 25ml Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-121161
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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 2530-86-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

2530-86-1 / N,N-dimethyl-3-trimethoxysilylpropan-1-amine

Standard CAS: 2530-86-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2530-86-1
Multi CAS
No
Molecular Formula
C8H21NO3Si
Molecular Weight
207.340000
Exact Mass
207.129070
SMILES
CN(C)CCC[Si](OC)(OC)OC
InChI
InChI=1S/C8H21NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5/h6-8H2,1-5H3
InChIKey
QIOYHIUHPGORLS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
54.76
TPSA
30.93

LogP / Solubility

WLOGP
0.82
MLOGP
0.72
XLogP3
0.82
Consensus LogP
0.79
Log S (ESOL)
-1.18
Class (ESOL)
Soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.53
Class (SILICOS-IT)
Moderately 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)
-3.41

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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