![CAS 1622303-50-7 ethyl 4-bromo-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1622303-50-7.gif)
CAS RN: 1622303-50-7
ethyl 4-bromo-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
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.20250411 | 250mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-069789
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 | Shenzhen | Inquiry |
1622303-50-7 / ethyl 4-bromo-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
Basic Information
CAS
1622303-50-7
Multi CAS
No
Molecular Formula
C11H11BrN2O3
Molecular Weight
299.120000
Exact Mass
297.995300
SMILES
CCOC(=O)C1=CC2=C(N1)C(=O)N(C=C2Br)C
InChI
InChI=1S/C11H11BrN2O3/c1-3-17-11(16)8-4-6-7(12)5-14(2)10(15)9(6)13-8/h4-5,13H,3H2,1-2H3
InChIKey
VGCSPTZDNIOZAE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.27
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
67.2
TPSA
64.09
LogP / Solubility
WLOGP
1.81
MLOGP
1.6
XLogP3
1.6
Consensus LogP
1.67
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.34
Class (SILICOS-IT)
Poorly 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)
-3.26
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 1622303-52-9 4-bromo-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
4-bromo-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid
- CAS RN: 1622303-52-9
- Product Code: SSC-069790
-
ICG-Alkyne
- CAS RN: 1622335-41-4
- Product Code: starshine_CAS1622335-41-4
- Purity/Analytical method: >99.0%
-
3-(methoxymethyl)-3-methylazetidine hydrochloride
- CAS RN: 1622351-29-4
- Product Code: SSC-069792
-
tert-Butyl (6-chloro-3-iodopyridin-2-yl)carbamate
- CAS RN: 1622407-12-8
- Product Code: SSC-069801
-
Dibenzothiophene, 2-bromo-7-chloro-
- CAS RN: 1622440-54-3
- Product Code: starshine_CAS1622440-54-3
- Purity/Analytical method: >99.0%
-
1,3,2-Dioxaborolane, 2-(7,7-dimethyl-7H-benzo[c]fluoren-5-yl)-4,4,5,5-tetramethyl-
- CAS RN: 1622451-76-6
- Product Code: SSC-069802
![CAS 1622303-52-9 4-bromo-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1622303-52-9.gif)
![CAS 1622451-76-6 1,3,2-Dioxaborolane, 2-(7,7-dimethyl-7H-benzo[c]fluoren-5-yl)-4,4,5,5-tetramethyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1622451-76-6.gif)