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CAS 37674-72-9 6-Chloro-4-chromanone molecular structure lightbox
CAS RN: 37674-72-9

6-Chloro-4-chromanone

Product Availability

Choose a grade to view its available package options.

12 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250222 100g Out of stock Inquiry
Batchno.20260507 10g Out of stock Inquiry
Batchno.20250716 1g In stock Inquiry
Batchno.20251228 25g In stock Inquiry
Batchno.20250720 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250331 100g Out of stock Inquiry
Batchno.20260531 10g In stock Shanghai Inquiry
Batchno.20250712 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250706 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260512 25g In stock Shanghai Inquiry
Batchno.20250427 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260625 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-145110
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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: 5g, 10g, 25g, 100g
  • Available purity: ＞97%
  • 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 37674-72-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

37674-72-9 / 6-chloro-2,3-dihydrochromen-4-one

Standard CAS: 37674-72-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37674-72-9
Multi CAS
Yes
Molecular Formula
C9H7CLO2
Molecular Weight
182.600000
Exact Mass
182.013457
InChI
InChI=1S/C9H7ClO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H2
InChIKey
LLTDYHFVIVSQPJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
H-bond acceptors
2
Molar refractivity
45.89
TPSA
26.3

LogP / Solubility

WLOGP
2.31
MLOGP
2.03
XLogP3
2
Consensus LogP
2.11
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
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)
-2.2

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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