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CAS 736990-65-1 4H-Pyrrolo[3,2-c]pyridin-4-one,1,5,6,7-tetrahydro-(9CI) molecular structure lightbox
CAS RN: 736990-65-1

4H-Pyrrolo[3,2-c]pyridin-4-one,1,5,6,7-tetrahydro-(9CI)

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 100mg In stock Inquiry
Batchno.20250927 1g In stock Inquiry
Batchno.20250206 250mg In stock Inquiry
Batchno.20260326 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-183109
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 0.25g, 25g, 0.1g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 736990-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 3 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
25g >95% 2 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

736990-65-1 / 1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Standard CAS: 736990-65-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
736990-65-1
Multi CAS
No
Molecular Formula
C7H8N2O
Molecular Weight
136.150000
Exact Mass
136.063663
InChI
InChI=1S/C7H8N2O/c10-7-5-1-3-8-6(5)2-4-9-7/h1,3,8H,2,4H2,(H,9,10)
InChIKey
WOELPIAAQNOJDS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.29
H-bond acceptors
1
H-bond donors
2
Molar refractivity
36.83
TPSA
44.89

LogP / Solubility

WLOGP
0.3
MLOGP
0.26
XLogP3
0.1
Consensus LogP
0.22
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.79
Class (SILICOS-IT)
Very soluble

ADME

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

Drug-likeness / Medicinal Chemistry

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

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