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CAS 302962-49-8 Dasatinib molecular structure lightbox
CAS RN: 302962-49-8

Dasatinib

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250220 100mg In stock Inquiry
Batchno.20250422 1g In stock Inquiry
Batchno.20250721 25g In stock Inquiry
Batchno.20250817 25mg In stock Inquiry
Batchno.20260321 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250406 1ml In stock Inquiry
  • Product code: SSC-134318
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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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 302962-49-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

302962-49-8 / N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Standard CAS: 302962-49-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
302962-49-8
Multi CAS
Yes
Molecular Formula
C22H26CLN7O2S
Molecular Weight
488.000000
Exact Mass
487.155722
InChI
InChI=1S/C22H26ClN7O2S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27)
InChIKey
ZBNZXTGUTAYRHI-UHFFFAOYSA-N

Physical Properties

Melting Point
280-286 °C 280 - 286 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
17
Fraction Csp3
0.36
Rotatable bonds
7
H-bond acceptors
9
H-bond donors
3
Molar refractivity
132.05
TPSA
106.51

LogP / Solubility

WLOGP
3.31
MLOGP
2.95
XLogP3
3.6
Consensus LogP
3.29
Log S (ESOL)
-4.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.42
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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