CAS RN: 6586-04-5
TOLUIDINE BLUE FOR MICROSCOPY
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8 package records6 with current stock5 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260522 |
20ml |
In stock |
Shanghai, Shandong, Guangdong, Chongqing | | Inquiry |
| Batchno.20250721 |
50ml |
In stock |
Shanghai, Shandong | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250317 |
20ml |
In stock |
Shanghai, Shandong, Chongqing | | Inquiry |
| Batchno.20260328 |
250ml |
In stock |
Shandong, Guangdong | | Inquiry |
| Batchno.20250201 |
50ml |
In stock |
Shanghai, Shandong, Guangdong | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251020 |
100ml |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250309 |
100ml |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250721 |
5g / 25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | | Inquiry |
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Product code:
starshine_CAS6586-04-5
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Purity/Analytical Methods:
>99.0%
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6586-04-5 / (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium;dichlorozinc;chloride
Standard CAS: 6586-04-5
Multi CAS: Yes
Basic Information
CAS
6586-04-5
Multi CAS
Yes
Molecular Formula
C15H16CL3N3SZN
Molecular Weight
442.100000
Exact Mass
438.942194
InChI
InChI=1S/2C15H15N3S.4ClH.Zn/c2*1-9-6-13-15(8-11(9)16)19-14-7-10(18(2)3)4-5-12(14)17-13;;;;;/h2*4-8,16H,1-3H3;4*1H;/q;;;;;;+2/p-2
InChIKey
DAQXTSXITPUGRG-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
14
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
94.21
TPSA
41.92
LogP / Solubility
WLOGP
0.7
MLOGP
0.65
XLogP3
0.7
Consensus LogP
0.68
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.12
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)
-4.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5