CAS RN: 914638-30-5

IDO-IN-1

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250311 50mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250218 100mg In stock Shanghai Inquiry
Batchno.20260131 10mg In stock Shanghai Inquiry
Batchno.20260421 1g In stock Shanghai Inquiry
Batchno.20251111 1mg In stock Shanghai Inquiry
Batchno.20260527 250mg In stock Shanghai Inquiry
Batchno.20250509 25mg In stock Shanghai Inquiry
Batchno.20250811 50mg In stock Shanghai Inquiry
Batchno.20260529 5mg In stock Shanghai Inquiry
  • Product code: SSC-204643
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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: 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 914638-30-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

914638-30-5 / 4-amino-N'-(3-bromo-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide

Standard CAS: 914638-30-5 Multi CAS: No

Basic Information

CAS
914638-30-5
Multi CAS
No
Molecular Formula
BC9H7N5O2Rf
Molecular Weight
316.090000
Exact Mass
314.976720
InChI
InChI=1S/C9H7BrFN5O2/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,17H,(H2,12,16)(H,13,14)
InChIKey
ORHZJUSHZUCMKR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
63.93
TPSA
109.56

LogP / Solubility

WLOGP
1.61
MLOGP
1.43
XLogP3
1.7
Consensus LogP
1.58
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.29
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)
-3.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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