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CAS 2367-17-1 6-fluoro-2,3,4,9-tetrahydro-1H-carbazole molecular structure lightbox
CAS RN: 2367-17-1

6-fluoro-2,3,4,9-tetrahydro-1H-carbazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251222 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-115158
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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 2367-17-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

2367-17-1 / 6-fluoro-2,3,4,9-tetrahydro-1H-carbazole

Standard CAS: 2367-17-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2367-17-1
Multi CAS
No
Molecular Formula
C12H12FN
Molecular Weight
189.230000
Exact Mass
189.095378
SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C12H12FN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,1-4H2
InChIKey
HSQOAURZPIFPOL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.33
H-bond acceptors
1
H-bond donors
1
Molar refractivity
54.9
TPSA
15.79

LogP / Solubility

WLOGP
3.19
MLOGP
2.8
XLogP3
3.4
Consensus LogP
3.13
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.41
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.53
Class (SILICOS-IT)
Poorly 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)
-1.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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