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CAS 2242952-69-6 BMS-986299 molecular structure lightbox
CAS RN: 2242952-69-6

BMS-986299

Product Availability

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12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250224 100mg In stock Shanghai Inquiry
Batchno.20260527 10mg In stock Shanghai Inquiry
Batchno.20250910 1mg In stock Shanghai Inquiry
Batchno.20260301 250mg In stock Shanghai Inquiry
Batchno.20250419 25mg In stock Shanghai Inquiry
Batchno.20250825 50mg In stock Shanghai Inquiry
Batchno.20250718 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 100mg In stock Inquiry
Batchno.20250125 10mg In stock Inquiry
Batchno.20250622 25mg In stock Inquiry
Batchno.20250124 50mg In stock Inquiry
Batchno.20251214 5mg In stock Inquiry
  • Product code: SSC-109372
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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 2242952-69-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

2242952-69-6 / N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide

Standard CAS: 2242952-69-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2242952-69-6
Multi CAS
No
Molecular Formula
C18H19N7O
Molecular Weight
349.400000
Exact Mass
349.165108
SMILES
CCN(CC1=NC2=C(N1)C(=NC3=C2C=CC(=C3)C4=CC=NN4)N)C(=O)C
InChI
InChI=1S/C18H19N7O/c1-3-25(10(2)26)9-15-22-16-12-5-4-11(13-6-7-20-24-13)8-14(12)21-18(19)17(16)23-15/h4-8H,3,9H2,1-2H3,(H2,19,21)(H,20,24)(H,22,23)
InChIKey
UHNRLQRZRNKOKU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
3
Molar refractivity
100.15
TPSA
116.58

LogP / Solubility

WLOGP
2.45
MLOGP
2.18
XLogP3
1.1
Consensus LogP
1.91
Log S (ESOL)
-3.8
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.45
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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