CAS RN: 655255-09-7

4-CHLOROFURO[3,2-D]PYRIMIDINE

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260603 1g In stock Inquiry
Batchno.20250703 250mg In stock Inquiry
Batchno.20250503 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100mg In stock Shanghai Inquiry
Batchno.20260211 1g In stock Shanghai Inquiry
Batchno.20250520 250mg In stock Shanghai Inquiry
  • Product code: SSC-175183
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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: 0.25g, 0.1g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 655255-09-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 1 In Stock Shanghai Inquiry
0.1g ≥97% 0 Out of Stock Shanghai Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

655255-09-7 / 4-chlorofuro[3,2-d]pyrimidine

Standard CAS: 655255-09-7 Multi CAS: No

Basic Information

CAS
655255-09-7
Multi CAS
No
Molecular Formula
C6H3CLN2O
Molecular Weight
154.550000
Exact Mass
153.993390
InChI
InChI=1S/C6H3ClN2O/c7-6-5-4(1-2-10-5)8-3-9-6/h1-3H
InChIKey
OVOINUKCVYVMEF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
36.81
TPSA
38.92

LogP / Solubility

WLOGP
1.88
MLOGP
1.65
XLogP3
1.7
Consensus LogP
1.74
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.33

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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