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CAS 1082041-86-8 5-Chloro-4-fluoro (1H)indazole molecular structure lightbox
CAS RN: 1082041-86-8

5-Chloro-4-fluoro (1H)indazole

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260330 1g Out of stock 5-7 business days Inquiry
Batchno.20250924 250mg In stock Shanghai Inquiry
  • Product code: SSC-009454
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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 1082041-86-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1082041-86-8 / 5-chloro-4-fluoro-1H-indazole

5-chloro-4-fluoro-1H-indazole | 5-Chloro-4-fluoro (1H)indazole | MFCD11007928

Standard CAS: 1082041-86-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1082041-86-8
Multi CAS
No
Molecular Formula
C7H4ClFN2
Molecular Weight
170.570000
Exact Mass
170.004704
SMILES
C1=CC(=C(C2=C1NN=C2)F)Cl
InChI
InChI=1S/C7H4ClFN2/c8-5-1-2-6-4(7(5)9)3-10-11-6/h1-3H,(H,10,11)
InChIKey
ZDIFAUCPRJGIJW-UHFFFAOYSA-N
Synonyms
5-chloro-4-fluoro-1H-indazole 5-Chloro-4-fluoro (1H)indazole MFCD11007928 SCHEMBL14631707 SCHEMBL28514349

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.06
TPSA
28.68

LogP / Solubility

WLOGP
2.36
MLOGP
2.07
XLogP3
2.3
Consensus LogP
2.24
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.66
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
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)
-2.09

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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