CAS RN: 950577-02-3
6-BROMO-7-FLUOROQUINAZOLIN-4-OL
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250421 | 100mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260203 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250813 | 1g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry | |
| Batchno.20250607 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250620 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-210239
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
950577-02-3 / 6-bromo-7-fluoro-3H-quinazolin-4-one
Basic Information
CAS
950577-02-3
Multi CAS
No
Molecular Formula
BC8H4N2ORf
Molecular Weight
243.030000
Exact Mass
241.949100
InChI
InChI=1S/C8H4BrFN2O/c9-5-1-4-7(2-6(5)10)11-3-12-8(4)13/h1-3H,(H,11,12,13)
InChIKey
KBQBBYPXSOKJEI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
1
Molar refractivity
50.02
TPSA
45.75
LogP / Solubility
WLOGP
1.82
MLOGP
1.61
XLogP3
1.5
Consensus LogP
1.64
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
Class (SILICOS-IT)
Moderately 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)
-2.91
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
-
-
4H-Inden-4-one, octahydro-7a-Methyl-1-[(1R,2E,4S)-1,4,5-triMethyl-5-[(triethylsilyl)oxy]-2-hexen-1-yl]-, (1R,3aR,7aR)-
- CAS RN: 950586-26-2
- Product Code: starshine_CAS950586-26-2
- Purity/Analytical method: >99.0%
-
8H-Indeno[1,2-d]oxazole, 2,2′-ethylidenebis[3a,8a-dihydro-, (3aR,3’aR,8aS,8’aS)-
- CAS RN: 950596-31-3
- Product Code: starshine_CAS950596-31-3
- Purity/Analytical method: >99.0%
-
2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile
- CAS RN: 950596-58-4
- Product Code: SSC-210243
-
Erlotinib Impurity 22
- CAS RN: 950596-59-5
- Product Code: starshine_CAS950596-59-5
- Purity/Analytical method: >99.0%
-
(TETRAHYDROTHIOPYRAN-4-YLMETHYL)AMINE HYDROCHLORIDE
- CAS RN: 950603-21-1
- Product Code: SSC-210245
![CAS 950586-26-2 4H-Inden-4-one, octahydro-7a-Methyl-1-[(1R,2E,4S)-1,4,5-triMethyl-5-[(triethylsilyl)oxy]-2-hexen-1-yl]-, (1R,3aR,7aR)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/950586-26-2.gif)
![CAS 950596-31-3 8H-Indeno[1,2-d]oxazole, 2,2′-ethylidenebis[3a,8a-dihydro-, (3aR,3’aR,8aS,8’aS)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/950596-31-3.gif)
