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CAS 632-93-9 3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine molecular structure lightbox
CAS RN: 632-93-9

3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100g In stock Shanghai Inquiry
Batchno.20250805 25g In stock Shanghai Inquiry
Batchno.20251203 500g In stock Shanghai Inquiry
Batchno.20250924 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-172798
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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: ≥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 632-93-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

632-93-9 / diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Standard CAS: 632-93-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
632-93-9
Multi CAS
Yes
Molecular Formula
C14H21NO4
Molecular Weight
267.320000
Exact Mass
267.147058
InChI
InChI=1S/C14H21NO4/c1-6-18-13(16)11-8(3)12(14(17)19-7-2)10(5)15-9(11)4/h8,15H,6-7H2,1-5H3
InChIKey
CDVAIHNNWWJFJW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
70.97
TPSA
64.63

LogP / Solubility

WLOGP
1.9
MLOGP
1.68
XLogP3
2.2
Consensus LogP
1.93
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.12
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.45
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

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

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