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CAS 15827-10-8 zinc pivalate molecular structure lightbox
CAS RN: 15827-10-8

zinc pivalate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250831 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250503 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250913 500g In stock Shanghai Inquiry
  • Product code: SSC-066733
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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: ＞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 15827-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

15827-10-8 / zinc bis(2,2-dimethylpropanoate)

Standard CAS: 15827-10-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15827-10-8
Multi CAS
No
Molecular Formula
C10H18O4Zn
Molecular Weight
267.600000
Exact Mass
266.049651
SMILES
CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Zn+2]
InChI
InChI=1S/2C5H10O2.Zn/c2*1-5(2,3)4(6)7;/h2*1-3H3,(H,6,7);/q;;+2/p-2
InChIKey
HQBBDVUXOOMFQN-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
H-bond acceptors
4
Molar refractivity
48.92
TPSA
80.26

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.38
XLogP3
-0.44
Consensus LogP
-0.42
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-1.44
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.04
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)
-4.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, and P501

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