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CAS 2986-17-6 1,3-Diisopropylthiourea molecular structure lightbox
CAS RN: 2986-17-6

1,3-Diisopropylthiourea

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260208 100g In stock Inquiry
Batchno.20251013 25g In stock Inquiry
Batchno.20260608 500g In stock Inquiry
Batchno.20260619 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 100g In stock Shanghai Inquiry
Batchno.20250318 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20260105 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251103 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260210 5kg In stock Shanghai Inquiry
  • Product code: SSC-133088
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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
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 2986-17-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 2 In Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

2986-17-6 / 1,3-di(propan-2-yl)thiourea

Standard CAS: 2986-17-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2986-17-6
Multi CAS
Yes
Molecular Formula
C7H16N2S
Molecular Weight
160.280000
Exact Mass
160.103420
InChI
InChI=1S/C7H16N2S/c1-5(2)8-7(10)9-6(3)4/h5-6H,1-4H3,(H2,8,9,10)
InChIKey
KREOCUNMMFZOOS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
2
Molar refractivity
49.14
TPSA
24.06

LogP / Solubility

WLOGP
1.27
MLOGP
1.11
XLogP3
1.6
Consensus LogP
1.33
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
Class (SILICOS-IT)
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)
-2.8

Drug-likeness / Medicinal Chemistry

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

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