![CAS 1187190-70-0 benzo[c][1,2]oxaborole-1,5(3H)-diol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1187190-70-0.gif)
CAS RN: 1187190-70-0
benzo[c][1,2]oxaborole-1,5(3H)-diol
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.20250120 | 100mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250807 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250915 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250404 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250516 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-018648
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 | Beijing | Inquiry |
1187190-70-0 / 1-hydroxy-3H-2,1-benzoxaborol-5-ol
1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol | RefChem:218572 | 1,3-dihydro-2,1-benzoxaborole-1,5-diol
Basic Information
CAS
1187190-70-0
Multi CAS
No
Molecular Formula
C7H7BO3
Molecular Weight
149.940000
Exact Mass
150.048824
SMILES
B1(C2=C(CO1)C=C(C=C2)O)O
InChI
InChI=1S/C7H7BO3/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,9-10H,4H2
InChIKey
GEQGETTVGJBBOI-UHFFFAOYSA-N
Synonyms
1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol
RefChem:218572
1,3-dihydro-2,1-benzoxaborole-1,5-diol
Benzo[c][1,2]oxaborole-1,5(3H)-diol
1-hydroxy-3H-2,1-benzoxaborol-5-ol
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
H-bond donors
2
Molar refractivity
40.5
TPSA
49.69
LogP / Solubility
WLOGP
-0.39
MLOGP
-0.35
XLogP3
-0.39
Consensus LogP
-0.38
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.31
Class (SILICOS-IT)
Very 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)
-3.91
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Customers Also Viewed
-
-
5-NITRO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE
- CAS RN: 1187211-61-5
- Product Code: starshine_CAS1187211-61-5
- Purity/Analytical method: >99.0%
-
4-(3-chlorophenylamino)-7-methoxyquinazolin-6-yl acetate
- CAS RN: 1187223-25-1
- Product Code: starshine_CAS1187223-25-1
- Purity/Analytical method: >99.0%
-
Cyclohexaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, trans-(αS)-
- CAS RN: 1187224-06-1
- Product Code: SSC-018652
-
3-(3,5-bis(trifluoroMethyl)phenyl)piperidine
- CAS RN: 1187228-26-7
- Product Code: SSC-018654
-
![CAS 1187224-06-1 Cyclohexaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, trans-(αS)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1187224-06-1.gif)
