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CAS 1511383-48-4 1H-Pyrazol-3-amine, 1-(2,6-difluorophenyl)- molecular structure lightbox
CAS RN: 1511383-48-4

1H-Pyrazol-3-amine, 1-(2,6-difluorophenyl)-

Product Availability

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5 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260422 1g In stock Shanghai Inquiry
Batchno.20260203 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250417 100mg Out of stock Inquiry
Batchno.20250415 1g Out of stock Inquiry
Batchno.20250113 250mg Out of stock Inquiry
  • Product code: SSC-061023
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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: 0.25g
  • 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 1511383-48-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1511383-48-4 / 1-(2,6-difluorophenyl)pyrazol-3-amine

Standard CAS: 1511383-48-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1511383-48-4
Multi CAS
No
Molecular Formula
C9H7F2N3
Molecular Weight
195.170000
Exact Mass
195.060804
SMILES
C1=CC(=C(C(=C1)F)N2C=CC(=N2)N)F
InChI
InChI=1S/C9H7F2N3/c10-6-2-1-3-7(11)9(6)14-5-4-8(12)13-14/h1-5H,(H2,12,13)
InChIKey
SFYCURSHUUJVST-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.89
TPSA
43.84

LogP / Solubility

WLOGP
1.73
MLOGP
1.52
XLogP3
1.7
Consensus LogP
1.65
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.68

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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