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CAS 5860-71-9 2,6-DIMETHYL-NICOTINIC ACID molecular structure lightbox
CAS RN: 5860-71-9

2,6-DIMETHYL-NICOTINIC ACID

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260205 1g In stock Inquiry
Batchno.20250312 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260218 25g In stock Inquiry
Batchno.20260311 5g In stock Inquiry
  • Product code: SSC-166887
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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: 5g
  • 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 5860-71-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

5860-71-9 / 2,6-dimethylpyridine-3-carboxylic acid

Standard CAS: 5860-71-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5860-71-9
Multi CAS
Yes
Molecular Formula
C8H9NO2
Molecular Weight
151.160000
Exact Mass
151.063329
InChI
InChI=1S/C8H9NO2/c1-5-3-4-7(8(10)11)6(2)9-5/h3-4H,1-2H3,(H,10,11)
InChIKey
LZKZDAMNFOVXBN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.67
TPSA
50.19

LogP / Solubility

WLOGP
1.4
MLOGP
1.22
XLogP3
1.2
Consensus LogP
1.27
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.92
Class (SILICOS-IT)
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)
-2.65

Drug-likeness / Medicinal Chemistry

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

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