108804
N-Allylthiourea
98%
Manufacturer: Sigma Aldrich
CAS Number: 109-57-9
Synonym(S): 1-Allyl-2-thiourea, Thiosinamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 108804-50-G | In Stock | ₹ 5,293.43 |
| 250 G | 108804-250-G | In Stock | ₹ 15,966.88 |
108804 - 50 G
In Stock
Quantity
1
Base Price: ₹ 5,293.43
GST (18%): ₹ 952.817
Total Price: ₹ 6,246.247
Agency
suitable for SM 5210
Quality Level
100
Assay
98%
form
solid
mp
70-72 °C (lit.)
solubility
H2O: soluble 30 partsalcohol: solublebenzene: insolublediethyl ether: slightly soluble
density
1.11 g/mL at 25 °C (lit.)
SMILES string
NC(=S)NCC=C
InChI
1S/C4H8N2S/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
InChI key
HTKFORQRBXIQHD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Allylthiourea 50mg 109-57-9 | Selleck Chemical LLC | ₹ 9,959.18 | |
 | Allylthiourea | ChemScene | ₹ 1,197.84 - ₹ 10,780.56 | |
 | 109-57-9 | N-Allylthiourea | A2B Chem | ₹ 513.36 - ₹ 11,892.84 |
Related Products
Description
- Application: N-Allylthiourea was used as nitrification inhibitor in a study on transformation of diclofenac, naproxen and bisoprolol under aerobic and anaerobic conditions[1]. It has been used in medicine to minimize scar tissue and to fight against a type of dermatitis[2].
- Biochem/physiol Actions: N-Allylthiourea inhibits the growth of transplanted tumours in mice.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Agency: suitable for SM 5210
Quality Level: 100
Assay: 98%
form: solid
mp: 70-72 °C (lit.)
solubility: H2O: soluble 30 partsalcohol: solublebenzene: insolublediethyl ether: slightly soluble
density: 1.11 g/mL at 25 °C (lit.)
SMILES string: NC(=S)NCC=C
InChI: 1S/C4H8N2S/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
InChI key: HTKFORQRBXIQHD-UHFFFAOYSA-N
Agency:
suitable for SM 5210
Quality Level:
100
Assay:
98%
form:
solid
mp:
70-72 °C (lit.)
solubility:
H2O: soluble 30 partsalcohol: solublebenzene: insolublediethyl ether: slightly soluble
density:
1.11 g/mL at 25 °C (lit.)
SMILES string:
NC(=S)NCC=C
InChI:
1S/C4H8N2S/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
InChI key:
HTKFORQRBXIQHD-UHFFFAOYSA-N
Agency: __
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Quality Level: 100
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form: __
mp: 70-73 °C (lit.)
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SMILES string: Nc1ccc(Cl)cc1N
InChI: 1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI key: BXIXXXYDDJVHDL-UHFFFAOYSA-N
Agency:
__
Quality Level:
100
Assay:
97%
form:
__
mp:
70-73 °C (lit.)
solubility:
__
density:
__
SMILES string:
Nc1ccc(Cl)cc1N
InChI:
1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI key:
BXIXXXYDDJVHDL-UHFFFAOYSA-N