![CAS 136773-69-8 4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/136773-69-8.gif)
CAS RN: 136773-69-8
4-CHLORO-7-FLUOROPYRROLO[1,2-A]QUINOXALINE
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.20250705 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-045776
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 | Hong Kong | Inquiry |
136773-69-8 / 4-chloro-7-fluoropyrrolo[1,2-a]quinoxaline
Basic Information
CAS
136773-69-8
Multi CAS
No
Molecular Formula
C11H6ClFN2
Molecular Weight
220.630000
Exact Mass
220.020354
SMILES
C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)Cl
InChI
InChI=1S/C11H6ClFN2/c12-11-10-2-1-5-15(10)9-4-3-7(13)6-8(9)14-11/h1-6H
InChIKey
NONXBGJFBUNSAD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
13
H-bond acceptors
2
Molar refractivity
57.67
TPSA
17.3
LogP / Solubility
WLOGP
3.28
MLOGP
2.89
XLogP3
3.9
Consensus LogP
3.36
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.82
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)
-1.74
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
-
-
(-)-1,2-BIS((2S,5S)-2,5-DIMETHYLPHOSPHOLANO)ETHANE
- CAS RN: 136779-26-5
- Product Code: starshine_CAS136779-26-5
- Purity/Analytical method: >99.0%
-
![CAS 136779-28-7 (+)-1,2-BIS[(2S,5S)-2,5-DIETHYLPHOSPHOLANO]BENZENE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/136779-28-7.gif)
(+)-1,2-BIS[(2S,5S)-2,5-DIETHYLPHOSPHOLANO]BENZENE
- CAS RN: 136779-28-7
- Product Code: SSC-045791
-
![CAS 136790-77-7 Benzyl (Z)-7-[(1R,2R,3R,5S)-2-(4,4-difluoro-3-hydroxyoctyl)-5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]hept-5-enoate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/136790-77-7.gif)
Benzyl (Z)-7-[(1R,2R,3R,5S)-2-(4,4-difluoro-3-hydroxyoctyl)-5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]hept-5-enoate
- CAS RN: 136790-77-7
- Product Code: starshine_CAS136790-77-7
- Purity/Analytical method: >99.0%
-
1,5-diphenyl-1,3-dihydro-2H-imidazole-2-thione
- CAS RN: 136802-77-2
- Product Code: starshine_CAS136802-77-2
- Purity/Analytical method: >99.0%
-
