[email protected]
CAS 1363382-02-8 4-BroMo-3-Methyl-7-azaindole molecular structure lightbox
CAS RN: 1363382-02-8

4-BroMo-3-Methyl-7-azaindole

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250204 100mg In stock Tianjin Inquiry
Batchno.20250112 100mg / 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20251023 10g Out of stock Inquiry
Batchno.20250813 1g In stock Chengdu Inquiry
Batchno.20260121 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250929 5g Out of stock Inquiry
  • Product code: SSC-045354
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, 5g
  • Available purity: ＞97%
  • 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 1363382-02-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

1363382-02-8 / 4-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine

Standard CAS: 1363382-02-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1363382-02-8
Multi CAS
No
Molecular Formula
C8H7BrN2
Molecular Weight
211.060000
Exact Mass
209.979260
SMILES
CC1=CNC2=NC=CC(=C12)Br
InChI
InChI=1S/C8H7BrN2/c1-5-4-11-8-7(5)6(9)2-3-10-8/h2-4H,1H3,(H,10,11)
InChIKey
GFSUMMCGIHFVNS-UHFFFAOYSA-N

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
48.53
TPSA
28.68

LogP / Solubility

WLOGP
2.63
MLOGP
2.32
XLogP3
2.4
Consensus LogP
2.45
Log S (ESOL)
-3.41
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.14

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us