CAS RN: 1190319-82-4
4-BroMo-7-azaindole-3-carboxylic acid Methyl ester
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260203 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251205 | 100mg / 250mg / 1g / 5g / 10g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250203 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20250707 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260306 | 250mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250220 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-019418
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1190319-82-4 / methyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
METHYL 4-BROMO-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE | METHYL 4-BROMO-7-AZAINDOLE-3-CARBOXYLATE | MFCD12962575
Basic Information
CAS
1190319-82-4
Multi CAS
No
Molecular Formula
C9H7BrN2O2
Molecular Weight
255.070000
Exact Mass
253.969090
SMILES
COC(=O)C1=CNC2=NC=CC(=C12)Br
InChI
InChI=1S/C9H7BrN2O2/c1-14-9(13)5-4-12-8-7(5)6(10)2-3-11-8/h2-4H,1H3,(H,11,12)
InChIKey
CPNMUJAOYRRWCQ-UHFFFAOYSA-N
Synonyms
METHYL 4-BROMO-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE
METHYL 4-BROMO-7-AZAINDOLE-3-CARBOXYLATE
MFCD12962575
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 4-bromo-, methyl ester
SCHEMBL22553986
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.13
TPSA
54.98
LogP / Solubility
WLOGP
2.11
MLOGP
1.87
XLogP3
1.9
Consensus LogP
1.96
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.19
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)
-2.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
