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CAS 34841-35-5 3′-Chloropropiophenone molecular structure lightbox
CAS RN: 34841-35-5

3′-Chloropropiophenone

Product Availability

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5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260325 100g In stock Inquiry
Batchno.20250110 25g In stock Inquiry
Batchno.20250505 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250116 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 25g / 100g / 250g / 1kg Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-141500
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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: 25g, 100g, 500g
  • Available purity: ≥98%
  • 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 34841-35-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

34841-35-5 / 3-chloro-1-phenylpropan-1-one

Standard CAS: 34841-35-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34841-35-5
Multi CAS
Yes
Molecular Formula
C9H9CLO
Molecular Weight
168.620000
Exact Mass
168.034193
InChI
InChI=1S/C9H9ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
KTJRGPZVSKWRTJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
46.11
TPSA
17.07

LogP / Solubility

WLOGP
2.5
MLOGP
2.19
XLogP3
2.2
Consensus LogP
2.3
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.19
Class (SILICOS-IT)
Poorly 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)
-1.97

Drug-likeness / Medicinal Chemistry

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

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