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CAS 15871-85-9 2-METHOXYPYRIDINE-5-CARBONITRILE molecular structure lightbox
CAS RN: 15871-85-9

2-METHOXYPYRIDINE-5-CARBONITRILE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 5g / 10g / 50g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260430 100g In stock Shanghai Inquiry
Batchno.20250403 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251028 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260630 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250915 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260614 500g In stock Shanghai Inquiry
Batchno.20251111 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-066953
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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, 10g, 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 15871-85-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

15871-85-9 / 6-methoxypyridine-3-carbonitrile

Standard CAS: 15871-85-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15871-85-9
Multi CAS
No
Molecular Formula
C7H6N2O
Molecular Weight
134.140000
Exact Mass
134.048013
SMILES
COC1=NC=C(C=C1)C#N
InChI
InChI=1S/C7H6N2O/c1-10-7-3-2-6(4-8)5-9-7/h2-3,5H,1H3
InChIKey
DFPYAQAFVHRSAG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
35.5
TPSA
45.91

LogP / Solubility

WLOGP
0.96
MLOGP
0.84
XLogP3
1.4
Consensus LogP
1.07
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
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)
-2.86

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (97.6%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (97.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P362+P364, P403+P233, P405, and P501

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