CAS RN: 24424-99-5

Di-tert-butyl Dicarbonate (ca. 30% in Dioxane)

Product Availability

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10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260312 100g In stock Inquiry
Batchno.20260523 2.5kg In stock Inquiry
Batchno.20250518 25g In stock Inquiry
Batchno.20250621 500g In stock Inquiry
Batchno.20260216 5kg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260506 100g In stock Inquiry
Batchno.20260324 2.5kg Out of stock Inquiry
Batchno.20250112 25g In stock Inquiry
Batchno.20251003 500g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250130 100ml Out of stock 8-10 business days Inquiry
  • Product code: SSC-118854
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 1000g, 500g, 5000g
  • Available purity: >97%, >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24424-99-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Shanghai Inquiry
1000g >97% 5 In Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry
5000g >97% 0 Out of Stock Beijing Inquiry

24424-99-5 / tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate

Standard CAS: 24424-99-5 Multi CAS: Yes

Basic Information

CAS
24424-99-5
Multi CAS
Yes
Molecular Formula
C10H18O5
Molecular Weight
218.250000
Exact Mass
218.115424
InChI
InChI=1S/C10H18O5/c1-9(2,3)14-7(11)13-8(12)15-10(4,5)6/h1-6H3
InChIKey
DYHSDKLCOJIUFX-UHFFFAOYSA-N

Physical Properties

Physical Description
White solid with a mild odor; mp = 22-24 deg C
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
6
H-bond acceptors
5
Molar refractivity
53.55
TPSA
61.83

LogP / Solubility

WLOGP
2.87
MLOGP
2.53
XLogP3
2.7
Consensus LogP
2.7
Log S (ESOL)
-3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.46
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.01

Drug-likeness / Medicinal Chemistry

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

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