CAS RN: 1172067-95-6
5-Bromo-4-fluoro-7-azaind…
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260102 |
100mg / 250mg / 1g / 5g |
Out of stock |
5-7 business days | Inquiry |
GET A QUOTE
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 1172067-95-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
1172067-95-6 / 5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine
5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine | 5-BROMO-4-FLUORO-7-AZAINDOLE | MFCD12031517
Standard CAS: 1172067-95-6
Multi CAS: Yes
Basic Information
CAS
1172067-95-6
Multi CAS
Yes
Molecular Formula
C7H4BrFN2
Molecular Weight
215.020000
Exact Mass
213.954190
SMILES
C1=CNC2=NC=C(C(=C21)F)Br
InChI
InChI=1S/C7H4BrFN2/c8-5-3-11-7-4(6(5)9)1-2-10-7/h1-3H,(H,10,11)
InChIKey
PUJVSTYUTMVCSG-UHFFFAOYSA-N
Synonyms
5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine
5-BROMO-4-FLUORO-7-AZAINDOLE
MFCD12031517
1H-PYRROLO[2,3-B]PYRIDINE, 5-BROMO-4-FLUORO-
SCHEMBL1468008
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.75
TPSA
28.68
LogP / Solubility
WLOGP
2.46
MLOGP
2.17
XLogP3
2.1
Consensus LogP
2.24
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.1
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)
-2.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5