CS-0210282
5-Bromo-1-methylpyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 6327-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210282-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0210282-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0210282-500mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0210282-1g | In Stock | ₹ 24,812.40 |
| 2g | CS-0210282-2g | In Stock | ₹ 44,063.40 |
| 2.5g | CS-0210282-2.5g | In Stock | ₹ 53,646.12 |
| 5g | CS-0210282-5g | In Stock | ₹ 69,902.52 |
CS-0210282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00038053
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂O₂
Molecular Weight
205.01
Synonyms
1-Methyl-5-bromouracil
SMILES
CN1C=C(Br)C(NC1=O)=O
Tpsa
54.86
Logp
-0.1639
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-1-methylpyrimidine-2,4(1h,3h)-dione | 6327-97-5 | MFCD00038053 | 1g | eMolecules | ₹ 36,523.85 | |
 | eMolecules ChemScene / 5-Bromo-1-methylpyrimidine-24(1h3h)-dione / 100mg / 654758620 / CS-0210282 / 0.000 / 6327-97-5 / MFCD00038053 / 205.011 / C5H5BrN2O2 | eMolecules | ₹ 8,564.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00038053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: 1-Methyl-5-bromouracil
SMILES: CN1C=C(Br)C(NC1=O)=O
Tpsa: 54.86
Logp: -0.1639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
1-Methyl-5-bromouracil
SMILES:
CN1C=C(Br)C(NC1=O)=O
Tpsa:
54.86
Logp:
-0.1639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01002228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)F
Tpsa: 46.61
Logp: 1.3516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01002228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)F
Tpsa:
46.61
Logp:
1.3516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01422864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: UKRORGSYN-BB BBV-108185
SMILES: CCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa: 35.25
Logp: 2.6863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01422864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
UKRORGSYN-BB BBV-108185
SMILES:
CCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa:
35.25
Logp:
2.6863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00033554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2,4-Imidazolidinedione,5-methyl-5-(1-methylethyl)-,(+)-(9CI)
SMILES: O=C1NC(C(C)(C(C)C)N1)=O
Tpsa: 58.2
Logp: 0.2405
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00033554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2,4-Imidazolidinedione,5-methyl-5-(1-methylethyl)-,(+)-(9CI)
SMILES:
O=C1NC(C(C)(C(C)C)N1)=O
Tpsa:
58.2
Logp:
0.2405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1