[email protected]
CAS 1020056-56-7 4-CHLORO-5-METHYL-1H-PYRROLO[2,3-B]PYRIDINE molecular structure lightbox
CAS RN: 1020056-56-7

4-CHLORO-5-METHYL-1H-PYRROLO[2,3-B]PYRIDINE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250226 100mg In stock Inquiry
Batchno.20250605 1g In stock Inquiry
Batchno.20260305 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250116 100mg In stock Shanghai Inquiry
Batchno.20250609 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250606 1g In stock Shanghai Inquiry
Batchno.20250313 250mg In stock Shanghai Inquiry
Batchno.20251104 5g In stock Shanghai Inquiry
  • Product code: SSC-003227
GET A QUOTE
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
Request Bulk Quote

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 1020056-56-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1020056-56-7 / 4-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine | 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methyl- | MFCD09965882

Standard CAS: 1020056-56-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1020056-56-7
Multi CAS
Yes
Molecular Formula
C8H7ClN2
Molecular Weight
166.610000
Exact Mass
166.029776
SMILES
CC1=CN=C2C(=C1Cl)C=CN2
InChI
InChI=1S/C8H7ClN2/c1-5-4-11-8-6(7(5)9)2-3-10-8/h2-4H,1H3,(H,10,11)
InChIKey
LIMOUCQGJZDFKP-UHFFFAOYSA-N
Synonyms
4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methyl- MFCD09965882 CHEMBL4204389 4-Chloro-5-methyl-7-azaindole

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
1
H-bond donors
1
Molar refractivity
45.84
TPSA
28.68

LogP / Solubility

WLOGP
2.52
MLOGP
2.22
XLogP3
2.3
Consensus LogP
2.35
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
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)
-1.94

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501

Customers Also Viewed

Get In Touch

Contact Us