![CAS 110704-34-2 2-(Chloromethyl)Oxazolo[4,5-b]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/110704-34-2.gif)
CAS RN: 110704-34-2
2-(Chloromethyl)Oxazolo[4,5-b]pyridine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250321 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-011672
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 1g, 0.25g, 5g
- Available purity: ≥95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | -- | 5 In Stock | Hong Kong | Inquiry |
| 0.1g | ≥95% | 5 In Stock | Hong Kong | Inquiry |
| 1g | -- | 5 In Stock | Beijing | Inquiry |
| 1g | ≥95% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | -- | 3 In Stock | Hong Kong | Inquiry |
| 0.25g | ≥95% | 3 In Stock | Beijing | Inquiry |
| 5g | -- | 2 In Stock | Beijing | Inquiry |
| 5g | ≥95% | 2 In Stock | Beijing | Inquiry |
110704-34-2 / 2-(chloromethyl)-[1,3]oxazolo[4,5-b]pyridine
2-(Chloromethyl)[1,3]oxazolo[4,5-b]pyridine | DTXSID20377504 | 2-(Chloromethyl)(1,3)oxazolo(4,5-b)pyridine
Basic Information
CAS
110704-34-2
Multi CAS
Yes
Molecular Formula
C7H5ClN2O
Molecular Weight
168.580000
Exact Mass
168.009041
SMILES
C1=CC2=C(N=C1)N=C(O2)CCl
InChI
InChI=1S/C7H5ClN2O/c8-4-6-10-7-5(11-6)2-1-3-9-7/h1-3H,4H2
InChIKey
MUBURDYXGKXMFA-UHFFFAOYSA-N
Synonyms
2-(Chloromethyl)[1,3]oxazolo[4,5-b]pyridine
DTXSID20377504
2-(Chloromethyl)(1,3)oxazolo(4,5-b)pyridine
RefChem:1061518
DTXCID80328532
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
41.36
TPSA
38.92
LogP / Solubility
WLOGP
1.96
MLOGP
1.72
XLogP3
1.5
Consensus LogP
1.73
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.5
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)
-2.36
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
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