CAS RN: 1232030-35-1
Pyrido[2,3-d]pyriMidin-7(8H)-one, 6-(2,4-dichlorophenyl)-8-ethyl-2-[[3-fluoro-4-(1-piperazinyl)phenyl]aMino]-
Product Availability
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14 package records 13 with current stock 4 grade groups
Grade
98+% (6)
99% (1)
Moligand™, ≥96% (6)
Moligand™, 10 mM in DMSO (1)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250929
100mg
In stock
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Batchno.20250331
10mg
In stock
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Batchno.20250129
1mg
In stock
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Batchno.20260421
250mg
In stock
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Batchno.20250710
50mg
In stock
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Batchno.20260618
5mg
In stock
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Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20251122
5mg / 10mg
Out of stock
5-7 business days Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250930
100mg
In stock
Inquiry
Batchno.20260219
10mg
In stock
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Batchno.20250116
250mg
In stock
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Batchno.20260221
25mg
In stock
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Batchno.20260104
50mg
In stock
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Batchno.20251007
5mg
In stock
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Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20251128
1ml
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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: 0.25g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1232030-35-1
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
0.25g
≥95%
0
Out of Stock
Hong Kong
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1232030-35-1 / 6-(2,4-dichlorophenyl)-8-ethyl-2-(3-fluoro-4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one
Standard CAS: 1232030-35-1
Multi CAS: No
Basic Information
copy
CAS
1232030-35-1 copy
Multi CAS
No copy
Molecular Formula
C25H23Cl2FN6O copy
Molecular Weight
513.400000 copy
Exact Mass
512.129443 copy
SMILES
CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)Cl)Cl)NC4=CC(=C(C=C4)N5CCNCC5)F copy
InChI
InChI=1S/C25H23Cl2FN6O/c1-2-34-23-15(11-19(24(34)35)18-5-3-16(26)12-20(18)27)14-30-25(32-23)31-17-4-6-22(21(28)13-17)33-9-7-29-8-10-33/h3-6,11-14,29H,2,7-10H2,1H3,(H,30,31,32) copy
InChIKey
DHKFOIHIUYFSOF-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
35 copy
Aromatic heavy atom count
22 copy
Fraction Csp3
0.24 copy
Rotatable bonds
5 copy
H-bond acceptors
7 copy
H-bond donors
2 copy
Molar refractivity
139.69 copy
TPSA
75.08 copy
LogP / Solubility
WLOGP
5.08 copy
MLOGP
4.51 copy
XLogP3
4.8 copy
Consensus LogP
4.8 copy
Log S (ESOL)
-6.36 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-7.44 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-7.81 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-2.25 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.56 copy
PAINS alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
3.5 copy