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CAS 927-67-3 N-PROPYLTHIOUREA molecular structure lightbox
CAS RN: 927-67-3

N-PROPYLTHIOUREA

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 100g Out of stock Inquiry
Batchno.20250201 1g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251226 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250724 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260128 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-206510
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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: 1g
  • 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 927-67-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

927-67-3 / propylthiourea

Standard CAS: 927-67-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
927-67-3
Multi CAS
No
Molecular Formula
C4H10N2S
Molecular Weight
118.200000
Exact Mass
118.056470
InChI
InChI=1S/C4H10N2S/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)
InChIKey
UHGKYJXJYJWDAM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
2
Molar refractivity
35.08
TPSA
38.05

LogP / Solubility

WLOGP
0.23
MLOGP
0.19
XLogP3
0.5
Consensus LogP
0.31
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.7
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.86
Class (SILICOS-IT)
Very 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)
-3.28

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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