![CAS 1624261-71-7 7-Bromo-2,3-dihydro-pyrano[3,2-b]pyridin-4-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1624261-71-7.gif)
CAS RN: 1624261-71-7
7-Bromo-2,3-dihydro-pyrano[3,2-b]pyridin-4-one
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-069956
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1624261-71-7 / 7-bromo-2,3-dihydropyrano[3,2-b]pyridin-4-one
Basic Information
CAS
1624261-71-7
Multi CAS
No
Molecular Formula
C8H6BrNO2
Molecular Weight
228.040000
Exact Mass
226.958190
SMILES
C1COC2=C(C1=O)N=CC(=C2)Br
InChI
InChI=1S/C8H6BrNO2/c9-5-3-7-8(10-4-5)6(11)1-2-12-7/h3-4H,1-2H2
InChIKey
UBHHRWJWKGGRPK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
3
Molar refractivity
46.38
TPSA
39.19
LogP / Solubility
WLOGP
1.81
MLOGP
1.6
XLogP3
1.3
Consensus LogP
1.57
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
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)
-2.83
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
-
![CAS 1624261-87-5 tert-Butyl 1-(aMinoMethyl)-6-azaspiro[2.5]octane-6-carboxylate hydrochloride molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
tert-Butyl 1-(aMinoMethyl)-6-azaspiro[2.5]octane-6-carboxylate hydrochloride
- CAS RN: 1624261-87-5
- Product Code: starshine_CAS1624261-87-5
- Purity/Analytical method: >99.0%
-
(S)-1-(2-broMo-4-fluorophenyl)ethanaMine hydrochloride
- CAS RN: 1624261-91-1
- Product Code: SSC-069957
-
(S)-tert-Butyl 9-azabicyclo[3.3.1]-nona-2,4-diene-9-carboxylate
- CAS RN: 1624262-12-9
- Product Code: starshine_CAS1624262-12-9
- Purity/Analytical method: >99.0%
-
7-Methoxy-N-(3-(trifluoroMethyl)phenyl)quinoline-4-carboxaMide
- CAS RN: 1624262-18-5
- Product Code: starshine_CAS1624262-18-5
- Purity/Analytical method: >99.0%
-
3-oxa-8-azabicyclo[3.2.1]octane oxalate
- CAS RN: 1624262-35-6
- Product Code: starshine_CAS1624262-35-6
- Purity/Analytical method: >99.0%
-
tert-Butyl 4-hydroxy-7,8-dihydropyrido[4′,3′:3,4]pyrazolo[1,5-a]pyriMidine-9(10H)-carboxylate
- CAS RN: 1624262-46-9
- Product Code: starshine_CAS1624262-46-9
- Purity/Analytical method: >99.0%
![CAS 1624261-87-5 tert-Butyl 1-(aMinoMethyl)-6-azaspiro[2.5]octane-6-carboxylate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB32723218.gif)
![CAS 1624262-12-9 (S)-tert-Butyl 9-azabicyclo[3.3.1]-nona-2,4-diene-9-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1624262-12-9.gif)
![CAS 1624262-35-6 3-oxa-8-azabicyclo[3.2.1]octane oxalate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1624262-35-6.gif)
![CAS 1624262-46-9 tert-Butyl 4-hydroxy-7,8-dihydropyrido[4′,3′:3,4]pyrazolo[1,5-a]pyriMidine-9(10H)-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB12723340.gif)