![CAS 690632-00-9 5-BROMO-2,3-DIHYDROBENZO[B]FURAN-7-SULFONYL CHLORIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/690632-00-9.gif)
CAS RN: 690632-00-9
5-BROMO-2,3-DIHYDROBENZO[B]FURAN-7-SULFONYL CHLORIDE
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.20250125 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-178694
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 |
690632-00-9 / 5-bromo-2,3-dihydro-1-benzofuran-7-sulfonyl chloride
Basic Information
CAS
690632-00-9
Multi CAS
No
Molecular Formula
C8H6BRCLO3S
Molecular Weight
297.550000
Exact Mass
295.890960
InChI
InChI=1S/C8H6BrClO3S/c9-6-3-5-1-2-13-8(5)7(4-6)14(10,11)12/h3-4H,1-2H2
InChIKey
WDCSWTWTTAMPFJ-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
3
Molar refractivity
56.38
TPSA
43.37
LogP / Solubility
WLOGP
2.31
MLOGP
2.05
XLogP3
2.6
Consensus LogP
2.32
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.63
Class (SILICOS-IT)
Poorly 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)
-2.89
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
-
TERT-BUTYL 4-(2-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
- CAS RN: 690632-03-2
- Product Code: starshine_CAS690632-03-2
- Purity/Analytical method: >99.0%
-
[3-[(4-METHYLPIPERIDINO)METHYL]PHENYL]METHANAMINE
- CAS RN: 690632-06-5
- Product Code: SSC-178695
-
6-BroMospiro[chroMan-2,4′-piperidin]-4-one
- CAS RN: 690632-08-7
- Product Code: starshine_CAS690632-08-7
- Purity/Analytical method: >99.0%
-
TERT-BUTYL 4-(2-AMINOPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
- CAS RN: 690632-14-5
- Product Code: SSC-178696
-
1-(MESITYLMETHYL)-1,4-DIAZEPANE
- CAS RN: 690632-22-5
- Product Code: starshine_CAS690632-22-5
- Purity/Analytical method: >99.0%
-
METHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-BENZOTHIOPHENE-2-CARBOXYLATE
- CAS RN: 690632-26-9
- Product Code: starshine_CAS690632-26-9
- Purity/Analytical method: >99.0%
![CAS 690632-06-5 [3-[(4-METHYLPIPERIDINO)METHYL]PHENYL]METHANAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/690632-06-5.gif)
![CAS 690632-08-7 6-BroMospiro[chroMan-2,4′-piperidin]-4-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/690632-08-7.gif)
