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CAS 14639-25-9 Chromium(III) Pyridine-2-carboxylate molecular structure lightbox
CAS RN: 14639-25-9

Chromium(III) Pyridine-2-carboxylate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250102 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250509 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260209 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250827 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251024 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250114 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 25g In stock Shanghai, Shandong Inquiry
Batchno.20251001 5g In stock Shanghai Inquiry
  • Product code: SSC-057445
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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: ≥96%
  • 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 14639-25-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥96% 0 Out of Stock Shenzhen Inquiry

14639-25-9 / chromium(3+);tris(pyridine-2-carboxylate)

Standard CAS: 14639-25-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14639-25-9
Multi CAS
No
Molecular Formula
C18H12CrN3O6
Molecular Weight
418.300000
Exact Mass
418.013115
SMILES
C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3]
InChI
InChI=1S/3C6H5NO2.Cr/c3*8-6(9)5-3-1-2-4-7-5;/h3*1-4H,(H,8,9);/q;;;+3/p-3
InChIKey
CBDQOLKNTOMMTL-UHFFFAOYSA-K

Physical Properties

Physical Description
Ruby red crystals; Soluble in water at 1 ppm at 20 deg C; [ACGIH]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Rotatable bonds
3
H-bond acceptors
9
Molar refractivity
85.7
TPSA
159.06

LogP / Solubility

WLOGP
-1.67
MLOGP
-1.44
XLogP3
-1.67
Consensus LogP
-1.59
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
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)
-6.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (94.9%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (94.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (94.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501

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