CAS RN: 109-46-6
1,3-Dibutylthiourea
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260331 | 100g | In stock | Shanghai, Shandong, Guangdong | Inquiry | |
| Batchno.20251025 | 10kg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251106 | 2.5kg | In stock | Shandong | Inquiry | |
| Batchno.20250305 | 25g | In stock | Shanghai, Shandong, Hebei | Inquiry | |
| Batchno.20260122 | 500g | In stock | Shandong, Guangdong | Inquiry |
- Product code: SSC-010185
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
109-46-6 / 1,3-dibutylthiourea
1,3-Dibutyl-2-thiourea | N,N'-DIBUTYLTHIOUREA | Pennzone B
Basic Information
CAS
109-46-6
Multi CAS
Yes
Molecular Formula
C9H20N2S
Molecular Weight
188.340000
Exact Mass
188.134720
SMILES
CCCCNC(=S)NCCCC
InChI
InChI=1S/C9H20N2S/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)
InChIKey
KFFQABQEJATQAT-UHFFFAOYSA-N
Synonyms
1,3-Dibutyl-2-thiourea
N,N'-DIBUTYLTHIOUREA
Pennzone B
Thiourea, N,N'-dibutyl-
1,3-Di-N-butyl-2-thiourea
Physical Properties
Physical Description
Dry Powder
White crystalline powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.89
Rotatable bonds
6
H-bond acceptors
1
H-bond donors
2
Molar refractivity
58.42
TPSA
24.06
LogP / Solubility
WLOGP
2.05
MLOGP
1.8
XLogP3
2.8
Consensus LogP
2.22
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.31
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)
-2.41
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
Safety & Transport
Pictogram(s)
Irritant
Health Hazard
Environmental Hazard
Signal
Danger
GHS Hazard Statements
H302 (34.9%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (49.1%): Harmful in contact with skin [Warning Acute toxicity, dermal]
H317 (54.8%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H372 (48.8%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]
H411 (48.8%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P260, P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P317, P319, P321, P330, P333+P317, P362+P364, P391, and P501
