CAS RN: 12037-01-3

Terbium Oxide

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12 package records11 with current stock4 grade groups
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Batchno.20251010 100g In stock Inquiry
Batchno.20251104 25g In stock Inquiry
Batchno.20250213 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250115 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250508 25g In stock Shandong Inquiry
Batchno.20260418 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250316 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260313 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250511 25g In stock Shanghai, Shandong Inquiry
Batchno.20250901 500g Out of stock 8-10 business days Inquiry
Batchno.20250701 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260215 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: starshine_CAS12037-01-3
  • Purity/Analytical Methods: >99.0%
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12037-01-3 / terbium;heptahydrate

Terbium oxide (Tb4O7) | RefChem:891371 | DTXSID40276469

Standard CAS: 12037-01-3 Multi CAS: Yes

Basic Information

CAS
12037-01-3
Multi CAS
Yes
Molecular Formula
H14O7Tb4
Molecular Weight
761.810000
Exact Mass
761.775370
SMILES
O.O.O.O.O.O.O.[Tb].[Tb].[Tb].[Tb]
InChI
InChI=1S/7H2O.4Tb/h7*1H2;;;;
InChIKey
HEQHIXXLFUMNDC-UHFFFAOYSA-N
Synonyms
Terbium oxide (Tb4O7) RefChem:891371 DTXSID40276469 EINECS 234-856-3 terbium;heptahydrate

Computed Properties

Structural Parameters

Heavy atom count
11
H-bond acceptors
7
H-bond donors
7
Molar refractivity
25.3
TPSA
220.5

LogP / Solubility

WLOGP
-5.77
MLOGP
-5.01
XLogP3
-5.77
Consensus LogP
-5.52
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
0.18
Class (SILICOS-IT)
Highly 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)
-11.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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