[email protected]
CAS 1249-97-4 Benzoyl Leuco Methylene Blue molecular structure lightbox
CAS RN: 1249-97-4

Benzoyl Leuco Methylene Blue

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 1g In stock Inquiry
Batchno.20250302 25g In stock Inquiry
Batchno.20250726 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 100g Out of stock Inquiry
Batchno.20250222 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260615 25g In stock Shanghai Inquiry
Batchno.20251019 500g Out of stock Inquiry
Batchno.20251115 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-029220
GET A QUOTE
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: 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1249-97-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shenzhen Inquiry

1249-97-4 / [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone

Standard CAS: 1249-97-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1249-97-4
Multi CAS
No
Molecular Formula
C23H23N3OS
Molecular Weight
389.500000
Exact Mass
389.156184
SMILES
CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H23N3OS/c1-24(2)17-10-12-19-21(14-17)28-22-15-18(25(3)4)11-13-20(22)26(19)23(27)16-8-6-5-7-9-16/h5-15H,1-4H3
InChIKey
ZKURGBYDCVNWKH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.17
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
118.57
TPSA
26.79

LogP / Solubility

WLOGP
5.26
MLOGP
4.65
XLogP3
4.9
Consensus LogP
4.94
Log S (ESOL)
-5.85
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.92
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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.

Customers Also Viewed

Get In Touch

Contact Us