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CAS 1188313-15-6 4-Chloro-6-azaindole molecular structure lightbox
CAS RN: 1188313-15-6

4-Chloro-6-azaindole

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 1g In stock Inquiry
Batchno.20250819 250mg In stock Inquiry
Batchno.20250318 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260518 10g Out of stock Inquiry
Batchno.20251126 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251114 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251209 5g In stock Wuhan Inquiry
  • Product code: SSC-019055
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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 1188313-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1188313-15-6 / 4-chloro-1H-pyrrolo[2,3-c]pyridine

4-chloro-1H-pyrrolo[2,3-c]pyridine | 4-CHLORO-6-AZAINDOLE | MFCD16657181

Standard CAS: 1188313-15-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1188313-15-6
Multi CAS
Yes
Molecular Formula
C7H5ClN2
Molecular Weight
152.580000
Exact Mass
152.014126
SMILES
C1=CNC2=CN=CC(=C21)Cl
InChI
InChI=1S/C7H5ClN2/c8-6-3-9-4-7-5(6)1-2-10-7/h1-4,10H
InChIKey
UMYWTYDKYPYCGX-UHFFFAOYSA-N
Synonyms
4-chloro-1H-pyrrolo[2,3-c]pyridine 4-CHLORO-6-AZAINDOLE MFCD16657181 SCHEMBL1019760 SCHEMBL30554075

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.1
TPSA
28.68

LogP / Solubility

WLOGP
2.22
MLOGP
1.94
XLogP3
1.6
Consensus LogP
1.92
Log S (ESOL)
-2.85
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)
-2.08

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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