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CAS 3722-71-2 6-chloro-3,4-dihydro-2H-chroMene molecular structure lightbox
CAS RN: 3722-71-2

6-chloro-3,4-dihydro-2H-chroMene

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250107 100mg In stock Shanghai Inquiry
Batchno.20251221 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260522 1g In stock Shanghai Inquiry
Batchno.20250410 250mg In stock Shanghai Inquiry
Batchno.20260511 5g In stock Shanghai Inquiry
  • Product code: SSC-144594
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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 3722-71-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

3722-71-2 / 6-chloro-3,4-dihydro-2H-chromene

Standard CAS: 3722-71-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3722-71-2
Multi CAS
No
Molecular Formula
C9H9CLO
Molecular Weight
168.620000
Exact Mass
168.034193
InChI
InChI=1S/C9H9ClO/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6H,1-2,5H2
InChIKey
KPQIWYXPCLLEIJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
1
Molar refractivity
45.27
TPSA
9.23

LogP / Solubility

WLOGP
2.67
MLOGP
2.34
XLogP3
2.9
Consensus LogP
2.64
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
Class (SILICOS-IT)
Moderately 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)
-1.86

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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