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CAS 28489-43-2 6-(DIETHYLAMINO)-3-NITRO-2-PICOLINE molecular structure lightbox
CAS RN: 28489-43-2

6-(DIETHYLAMINO)-3-NITRO-2-PICOLINE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250427 10g In stock Shenzhen Inquiry
Batchno.20250301 1g In stock Shanghai Inquiry
Batchno.20251129 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260411 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-129866
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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: 10g
  • Available purity: ≥95%
  • 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 28489-43-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry

28489-43-2 / N,N-diethyl-6-methyl-5-nitropyridin-2-amine

Standard CAS: 28489-43-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
28489-43-2
Multi CAS
No
Molecular Formula
C10H15N3O2
Molecular Weight
209.240000
Exact Mass
209.116427
InChI
InChI=1S/C10H15N3O2/c1-4-12(5-2)10-7-6-9(13(14)15)8(3)11-10/h6-7H,4-5H2,1-3H3
InChIKey
CXYAEVLXLIHNDQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
59.19
TPSA
59.27

LogP / Solubility

WLOGP
2.14
MLOGP
1.89
XLogP3
2.3
Consensus LogP
2.11
Log S (ESOL)
-2.52
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.28
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)
-2.47

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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