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CAS 37247-10-2 Azure II, 生物技术级 molecular structure lightbox
CAS RN: 37247-10-2

Azure II, 生物技术级

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 10g In stock Inquiry
Batchno.20250913 250g In stock Inquiry
Batchno.20250129 50g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251207 100g In stock Shenzhen, Wuhan Inquiry
Batchno.20260515 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250424 500g Out of stock Inquiry
Batchno.20250920 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-144607
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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: 100g
  • 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 37247-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

37247-10-2 / [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;dichloride

Standard CAS: 37247-10-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
37247-10-2
Multi CAS
Yes
Molecular Formula
C31H34CL2N6S2
Molecular Weight
625.700000
Exact Mass
624.166343
InChI
InChI=1S/C16H18N3S.C15H15N3S.2ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;;/h5-10H,1-4H3;4-9H,1-3H3;2*1H/q+1;;;/p-1
InChIKey
YOWZJZJLXUQHGF-UHFFFAOYSA-M

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
28
Fraction Csp3
0.23
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
1
Molar refractivity
170.59
TPSA
47.07

LogP / Solubility

WLOGP
-1.02
MLOGP
-0.85
XLogP3
-1.02
Consensus LogP
-0.96
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.96
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.12
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.26

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
5.5

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