CS-0152837
5-Bromo-6-hydroxy-2-methylpyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 4722-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152837-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0152837-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0152837-5g | In Stock | ₹ 9,497.16 |
| 10g | CS-0152837-10g | In Stock | ₹ 18,994.32 |
| 25g | CS-0152837-25g | In Stock | ₹ 47,485.80 |
CS-0152837 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD18427081
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂O₂
Molecular Weight
205.01
Synonyms
5-Bromo-6-hydroxy-2-methyl-4(1H)-pyrimidinone
SMILES
CC1=NC(=C(C(=N1)O)Br)O
Tpsa
66.24
Logp
0.95872
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-6-hydroxy-2-methylpyrimidin-4(1H)-one / 250mg / 632289399 / CS-0152837 / 0.000 / 4722-76-3 / MFCD00223713 / 205.011 / C5H5BrN2O2 | eMolecules | ₹ 3,555.02 | |
 | 4722-76-3 | 5-Bromo-6-hydroxy-2-methylpyrimidin-4(1h)-one | A2B Chem | ₹ 855.60 - ₹ 33,282.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18427081
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: 5-Bromo-6-hydroxy-2-methyl-4(1H)-pyrimidinone
SMILES: CC1=NC(=C(C(=N1)O)Br)O
Tpsa: 66.24
Logp: 0.95872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18427081
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
5-Bromo-6-hydroxy-2-methyl-4(1H)-pyrimidinone
SMILES:
CC1=NC(=C(C(=N1)O)Br)O
Tpsa:
66.24
Logp:
0.95872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16988234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂O
Molecular Weight: 257.01
Synonyms: 5-Bromo-2-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one
SMILES: CC1=NC(=C(C(=N1)O)Br)C(F)(F)F
Tpsa: 46.01
Logp: 2.27192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16988234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂O
Molecular Weight:
257.01
Synonyms:
5-Bromo-2-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one
SMILES:
CC1=NC(=C(C(=N1)O)Br)C(F)(F)F
Tpsa:
46.01
Logp:
2.27192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00191635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: Dicyanomethylpyrazine
SMILES: CC1=NC(=C(C#N)N=C1)C#N
Tpsa: 73.36
Logp: 0.52838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00191635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
Dicyanomethylpyrazine
SMILES:
CC1=NC(=C(C#N)N=C1)C#N
Tpsa:
73.36
Logp:
0.52838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00067845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 5-CYANO-2-METHYL-6-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE
SMILES: N#CC1=C(SC)NC(C)=NC1=O
Tpsa: 69.54
Logp: 0.6719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00067845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
5-CYANO-2-METHYL-6-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE
SMILES:
N#CC1=C(SC)NC(C)=NC1=O
Tpsa:
69.54
Logp:
0.6719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1