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CAS 23295-32-1 Chlorobis(dimethylglyoximato)(pyridine)cobalt(III) molecular structure lightbox
CAS RN: 23295-32-1

Chlorobis(dimethylglyoximato)(pyridine)cobalt(III)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250228 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250502 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-113007
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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: 5g
  • Available purity: ＞97%
  • 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 23295-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

23295-32-1 / cobalt(3+);bis((NE)-N-[(3E)-3-oxidoiminobutan-2-ylidene]hydroxylamine);pyridine;chloride

Standard CAS: 23295-32-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23295-32-1
Multi CAS
No
Molecular Formula
C13H19ClCoN5O4
Molecular Weight
403.710000
Exact Mass
403.045750
SMILES
C/C(=N\O)/C(=N/[O-])/C.C/C(=N\O)/C(=N/[O-])/C.C1=CC=NC=C1.[Cl-].[Co+3]
InChI
InChI=1S/C5H5N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H;2*7-8H,1-2H3;1H;/q;;;;+3/p-3/b;2*5-3+,6-4+;;
InChIKey
CKWAWSVVCRVWHW-DVTASQICSA-K

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
2
Molar refractivity
86.98
TPSA
148.91

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.26
XLogP3
-0.33
Consensus LogP
-0.31
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.63
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
Class (SILICOS-IT)
Moderately 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)
-5.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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