CAS RN: 34823-86-4
1-PHENYL-3-H-8-OXA-2,3-DIAZA-CYCLOPENTA[A]INDEN
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10 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251123 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251111 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260319 |
25mg |
In stock |
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| Batchno.20250501 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260611 |
5mg / 25mg |
Out of stock |
| 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251202 |
100mg |
In stock |
| | Inquiry |
| Batchno.20250522 |
10mg |
In stock |
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| Batchno.20250913 |
25mg |
In stock |
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| Batchno.20250526 |
50mg |
In stock |
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| Batchno.20260605 |
5mg |
In stock |
| | Inquiry |
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Product code:
starshine_CAS34823-86-4
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Purity/Analytical Methods:
>99.0%
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34823-86-4 / 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
Standard CAS: 34823-86-4
Multi CAS: No
Basic Information
CAS
34823-86-4
Multi CAS
No
Molecular Formula
C15H10N2O
Molecular Weight
234.250000
Exact Mass
234.079313
InChI
InChI=1S/C15H10N2O/c1-2-6-10(7-3-1)13-15-14(17-16-13)11-8-4-5-9-12(11)18-15/h1-9H,(H,16,17)
InChIKey
DZQLVVLATXPWBK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
18
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
71.3
TPSA
41.82
LogP / Solubility
WLOGP
3.98
MLOGP
3.5
XLogP3
3.7
Consensus LogP
3.73
Log S (ESOL)
-4.47
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.6
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2