CAS RN: 101975-10-4
ZARDAVERINE
Product Availability
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8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260419 | 5mg / 10mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250104 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260120 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250829 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250118 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250306 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260131 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250921 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS101975-10-4
- Purity/Analytical Methods: >99.0%
101975-10-4 / 3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one
zardaverine | Zardaverina | Zardaverinum
Basic Information
CAS
101975-10-4
Multi CAS
Yes
Molecular Formula
C12H10F2N2O3
Molecular Weight
268.220000
Exact Mass
268.065949
SMILES
COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)F
InChI
InChI=1S/C12H10F2N2O3/c1-18-10-6-7(2-4-9(10)19-12(13)14)8-3-5-11(17)16-15-8/h2-6,12H,1H3,(H,16,17)
InChIKey
HJMQDJPMQIHLPB-UHFFFAOYSA-N
Synonyms
zardaverine
Zardaverina
Zardaverinum
6-(4-(Difluoromethoxy)-3-methoxyphenyl)-3(2H)-pyridazinone
DTXSID8042559
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.17
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
63.48
TPSA
64.21
LogP / Solubility
WLOGP
2.05
MLOGP
1.81
XLogP3
2.2
Consensus LogP
2.02
Log S (ESOL)
-3
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.24
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.58
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.9
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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