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CAS 69-81-8 Carbazochrome molecular structure lightbox
CAS RN: 69-81-8

Carbazochrome

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260504 100g Out of stock Inquiry
Batchno.20260131 1g In stock Inquiry
Batchno.20260213 25g In stock Inquiry
Batchno.20260525 5g In stock Inquiry
  • Product code: SSC-178628
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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: ≥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 69-81-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

69-81-8 / (3,6-dihydroxy-1-methyl-2,3-dihydroindol-5-yl)iminourea

Standard CAS: 69-81-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69-81-8
Multi CAS
Yes
Molecular Formula
C10H12N4O3
Molecular Weight
236.230000
Exact Mass
236.090940
InChI
InChI=1S/C10H12N4O3/c1-14-4-9(16)5-2-6(12-13-10(11)17)8(15)3-7(5)14/h2-3,9,15-16H,4H2,1H3,(H2,11,17)
InChIKey
SSCSSDNTQJGTJT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
3
Molar refractivity
60.44
TPSA
111.51

LogP / Solubility

WLOGP
1.04
MLOGP
0.92
Consensus LogP
0.65
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.18
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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