183946
6-(Chloromethyl)uracil
98%
Manufacturer: Sigma Aldrich
CAS Number: 18592-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 183946-5-G | In Stock | ₹ 3,130.20 |
183946 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,130.20
GST (18%): ₹ 563.436
Total Price: ₹ 3,693.636
Quality Level
100
Assay
98%
mp
257 °C (dec.) (lit.)
SMILES string
ClCC1=CC(=O)NC(=O)N1
InChI
1S/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10)
InChI key
VCFXBAPEXBTNEA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-(chloromethyl)-1H-pyrimidine-24-dione / 25mg / 731744598 / PBT5778 / 0.000 / 18592-13-7 / MFCD00010095 / 160.560 / C5H5ClN2O2 | eMolecules | ₹ 2,854.28 | |
 | 6-(Chloromethyl)uracil Tipiracil Impurity | ChemScene | ₹ 4,620.24 - ₹ 63,143.28 | |
 | 6-(Chloromethyl)uracil | ChemScene | ₹ 4,278.00 - ₹ 12,577.32 | |
 | 18592-13-7 | 6-(Chloromethyl)uracil | A2B Chem | ₹ 770.04 - ₹ 51,079.32 |
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Description
- General description: 6-(Chloromethyl)uracil on chlorination with sulfuryl chloride in acetic acid yields 5-chloro-6-(chloromethyl)uracil[1].
- Application: 6-(Chloromethyl)uracil was used in the synthesis of:5-bromo-6-(chloromethyl)uracil[1]pteridine compounds, potential anticancer agents[2]substituted uracil pyridinium compounds, potential inhibitors of thymidine phosphorylase[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
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Quality Level: 100
Assay: 98%
mp: 257 °C (dec.) (lit.)
SMILES string: ClCC1=CC(=O)NC(=O)N1
InChI: 1S/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10)
InChI key: VCFXBAPEXBTNEA-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
257 °C (dec.) (lit.)
SMILES string:
ClCC1=CC(=O)NC(=O)N1
InChI:
1S/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10)
InChI key:
VCFXBAPEXBTNEA-UHFFFAOYSA-N
Quality Level: 300
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
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Quality Level: 100
Assay: 97%
mp: __
SMILES string: COc1ccccc1S
InChI: 1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3
InChI key: DSCJETUEDFKYGN-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
__
SMILES string:
COc1ccccc1S
InChI:
1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3
InChI key:
DSCJETUEDFKYGN-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
SMILES string: __
InChI: __
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Quality Level:
100
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