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CAS 736182-84-6 5-methoxy-6-methyl-3,4-Pyridinedicarbonitrile molecular structure lightbox
CAS RN: 736182-84-6

5-methoxy-6-methyl-3,4-Pyridinedicarbonitrile

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100mg In stock Shanghai Inquiry
Batchno.20260517 1g Out of stock Inquiry
Batchno.20250404 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-183044
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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: 1g
  • 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 736182-84-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

736182-84-6 / 4-(hydroxymethyl)furan-2-carboxylic acid

Standard CAS: 736182-84-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
736182-84-6
Multi CAS
No
Molecular Formula
C6H6O4
Molecular Weight
142.110000
Exact Mass
142.026609
InChI
InChI=1S/C6H6O4/c7-2-4-1-5(6(8)9)10-3-4/h1,3,7H,2H2,(H,8,9)
InChIKey
UCIWCPXQZAENQS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.59
TPSA
70.67

LogP / Solubility

WLOGP
0.47
MLOGP
0.41
Consensus LogP
0.29
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
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)
-3.25

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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