CAS RN: 869357-63-1
Methyl 5-broMo-2-chloro-1,6-dihydro-1-Methyl-6-oxopyridine-3-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.20250309 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-196275
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 | Beijing | Inquiry |
869357-63-1 / methyl 5-bromo-2-chloro-1-methyl-6-oxopyridine-3-carboxylate
Basic Information
CAS
869357-63-1
Multi CAS
No
Molecular Formula
C8H7BRCLNO3
Molecular Weight
280.500000
Exact Mass
278.929780
InChI
InChI=1S/C8H7BrClNO3/c1-11-6(10)4(8(13)14-2)3-5(9)7(11)12/h3H,1-2H3
InChIKey
IYLZPYDLUUPCMM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
55.73
TPSA
48.3
LogP / Solubility
WLOGP
1.59
MLOGP
1.41
XLogP3
1.7
Consensus LogP
1.57
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.92
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
ARRY-424704, ARRY-704
- CAS RN: 869357-68-6
- Product Code: starshine_CAS869357-68-6
- Purity/Analytical method: >99.0%
-
ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE
- CAS RN: 869363-13-3
- Product Code: starshine_CAS869363-13-3
- Purity/Analytical method: >99.0%
-
(5-CHLORO-2-IODOPHENYL) 2,6-DIFLUOROPHENYL METHANO
- CAS RN: 869365-97-9
- Product Code: SSC-196276
-
(1E,4E)-8-chloro-4-((diMethylaMino)Methylene)-1-(2-fluoro-6-Methoxyphenyl)-3,4-dihydrobenzo[c]azepin-5-one
- CAS RN: 869367-33-9
- Product Code: SSC-196277
-
2H-Pyrrolo[2,3-b]pyridin-2-one, 5-aMino-1,3-dihydro-
- CAS RN: 869371-00-6
- Product Code: starshine_CAS869371-00-6
- Purity/Analytical method: >99.0%
-
(αS)-α-(Difluoromethyl)-benzenemethanamine Hydrochloride
- CAS RN: 869377-79-7
- Product Code: SSC-196279
![CAS 869363-13-3 ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/869363-13-3.gif)
![CAS 869367-33-9 (1E,4E)-8-chloro-4-((diMethylaMino)Methylene)-1-(2-fluoro-6-Methoxyphenyl)-3,4-dihydrobenzo[c]azepin-5-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/869367-33-9.gif)
![CAS 869371-00-6 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-aMino-1,3-dihydro- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/869371-00-6.gif)
