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CAS 1065267-10-8 Ethyl 3,5-difluoropicolinate molecular structure lightbox
CAS RN: 1065267-10-8

Ethyl 3,5-difluoropicolinate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250809 100mg In stock Shanghai Inquiry
Batchno.20260528 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260525 1g In stock Shanghai Inquiry
Batchno.20250320 250mg In stock Shanghai Inquiry
  • Product code: SSC-008168
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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: ＞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 1065267-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1065267-10-8 / ethyl 3,5-difluoropyridine-2-carboxylate

ETHYL 3,5-DIFLUOROPICOLINATE | ETHYL 3,5-DIFLUOROPYRIDINE-2-CARBOXYLATE | MFCD11616885

Standard CAS: 1065267-10-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1065267-10-8
Multi CAS
No
Molecular Formula
C8H7F2NO2
Molecular Weight
187.140000
Exact Mass
187.044485
SMILES
CCOC(=O)C1=C(C=C(C=N1)F)F
InChI
InChI=1S/C8H7F2NO2/c1-2-13-8(12)7-6(10)3-5(9)4-11-7/h3-4H,2H2,1H3
InChIKey
VEXJJUULFRUNOQ-UHFFFAOYSA-N
Synonyms
ETHYL 3,5-DIFLUOROPICOLINATE ETHYL 3,5-DIFLUOROPYRIDINE-2-CARBOXYLATE MFCD11616885 SCHEMBL4018903 SCHEMBL29664441

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
40.11
TPSA
39.19

LogP / Solubility

WLOGP
1.54
MLOGP
1.35
XLogP3
1.6
Consensus LogP
1.5
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately 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)
-2.77

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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