CAS RN: 891494-63-6

SCH900776

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 100mg In stock Shanghai Inquiry
Batchno.20251217 10mg In stock Shanghai Inquiry
Batchno.20250517 1g In stock Shanghai Inquiry
Batchno.20251004 1mg In stock Shanghai Inquiry
Batchno.20260625 250mg In stock Shanghai Inquiry
Batchno.20250819 25mg In stock Shanghai Inquiry
Batchno.20250522 2mg In stock Shanghai Inquiry
Batchno.20250303 50mg In stock Shanghai Inquiry
Batchno.20260528 5mg In stock Shanghai Inquiry
  • Product code: SSC-201002
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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: 0.1g
  • 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 891494-63-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

891494-63-6 / 6-bromo-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

Standard CAS: 891494-63-6 Multi CAS: Yes

Basic Information

CAS
891494-63-6
Multi CAS
Yes
Molecular Formula
BC15H18Rn7
Molecular Weight
376.250000
Exact Mass
375.080710
InChI
InChI=1S/C15H18BrN7/c1-22-8-10(6-19-22)11-7-20-23-14(17)12(16)13(21-15(11)23)9-3-2-4-18-5-9/h6-9,18H,2-5,17H2,1H3/t9-/m1/s1
InChIKey
GMIZZEXBPRLVIV-SECBINFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
14
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
2
Molar refractivity
92.15
TPSA
86.06

LogP / Solubility

WLOGP
1.94
MLOGP
1.73
XLogP3
0.8
Consensus LogP
1.49
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.96
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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