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CAS 1211537-08-4 2-AMino-4,5-difluoropyridine molecular structure lightbox
CAS RN: 1211537-08-4

2-AMino-4,5-difluoropyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250408 50mg / 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-022706
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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 1211537-08-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1211537-08-4 / 4,5-difluoropyridin-2-amine

4,5-DIFLUOROPYRIDIN-2-AMINE | 2-Amino-4,5-difluoropyridine | MFCD18259315

Standard CAS: 1211537-08-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1211537-08-4
Multi CAS
No
Molecular Formula
C5H4F2N2
Molecular Weight
130.100000
Exact Mass
130.034254
SMILES
C1=C(C(=CN=C1N)F)F
InChI
InChI=1S/C5H4F2N2/c6-3-1-5(8)9-2-4(3)7/h1-2H,(H2,8,9)
InChIKey
BKPWAZMFQHOULZ-UHFFFAOYSA-N
Synonyms
4,5-DIFLUOROPYRIDIN-2-AMINE 2-Amino-4,5-difluoropyridine MFCD18259315 SCHEMBL14810008 SCHEMBL30449138

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.57
TPSA
38.91

LogP / Solubility

WLOGP
0.94
MLOGP
0.82
XLogP3
0.7
Consensus LogP
0.82
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
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)
-2.84

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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