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CAS 1628-29-1 10-Acetylphenothiazine molecular structure lightbox
CAS RN: 1628-29-1

10-Acetylphenothiazine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250517 1g In stock Inquiry
Batchno.20251122 250mg In stock Inquiry
Batchno.20250821 25g In stock Inquiry
Batchno.20250908 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251208 1g In stock Shanghai Inquiry
Batchno.20260105 250mg In stock Shanghai Inquiry
Batchno.20250108 25g In stock Shanghai Inquiry
Batchno.20260422 5g In stock Shanghai Inquiry
  • Product code: SSC-070197
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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 1628-29-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

1628-29-1 / 1-phenothiazin-10-ylethanone

Standard CAS: 1628-29-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1628-29-1
Multi CAS
No
Molecular Formula
C14H11NOS
Molecular Weight
241.310000
Exact Mass
241.056135
SMILES
CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
InChIKey
DNVNQWUERFZASD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.07
H-bond acceptors
2
Molar refractivity
69.83
TPSA
20.31

LogP / Solubility

WLOGP
3.84
MLOGP
3.38
XLogP3
3
Consensus LogP
3.41
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.41
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.47

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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