CS-0045893
5-Bromo-6-methoxypyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 54928-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0045893-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0045893-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0045893-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0045893-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0045893-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0045893-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0045893-10g | In Stock | ₹ 3,65,341.20 |
CS-0045893 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
MFCD09999226
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃O
Molecular Weight
204.02
Synonyms
5-bromo-6-methoxy-pyrimidin-4-ylamine
SMILES
NC1=NC=NC(OC)=C1Br
Tpsa
61.03
Logp
0.8299
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54928-24-4 | 4-AMINO-5-BROMO-6-METHOXYPYRIMIDINE | A2B Chem | ₹ 28,320.36 - ₹ 4,40,120.64 |
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: 97%
MDL No: MFCD09999226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: 5-bromo-6-methoxy-pyrimidin-4-ylamine
SMILES: NC1=NC=NC(OC)=C1Br
Tpsa: 61.03
Logp: 0.8299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09999226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
5-bromo-6-methoxy-pyrimidin-4-ylamine
SMILES:
NC1=NC=NC(OC)=C1Br
Tpsa:
61.03
Logp:
0.8299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 5-Pyrimidinecarboxamide,2,4-dimethyl-(6CI,9CI)
SMILES: O=C(C1=CN=C(C)N=C1C)N
Tpsa: 68.87
Logp: 0.19234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
5-Pyrimidinecarboxamide,2,4-dimethyl-(6CI,9CI)
SMILES:
O=C(C1=CN=C(C)N=C1C)N
Tpsa:
68.87
Logp:
0.19234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01570795
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₆
Molecular Weight: 229.15
Synonyms: Ethyl 5-nitroorotate, 2,6-Dioxo-4-(ethoxycarbonyl)-5-nitro-1,2,3,6-tetrahydropyrimidine
SMILES: CCOC(=O)C1=C(C(=O)NC(=O)N1)[N+]([O-])=O
Tpsa: 135.16
Logp: -0.8519
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01570795
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₆
Molecular Weight:
229.15
Synonyms:
Ethyl 5-nitroorotate, 2,6-Dioxo-4-(ethoxycarbonyl)-5-nitro-1,2,3,6-tetrahydropyrimidine
SMILES:
CCOC(=O)C1=C(C(=O)NC(=O)N1)[N+]([O-])=O
Tpsa:
135.16
Logp:
-0.8519
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02685601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 6H-Purin-6-one, 1,7-dihydro-2-methyl-
SMILES: CC1=NC2=C(NC=N2)C(O)=N1
Tpsa: 74.69
Logp: 0.36692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02685601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
6H-Purin-6-one, 1,7-dihydro-2-methyl-
SMILES:
CC1=NC2=C(NC=N2)C(O)=N1
Tpsa:
74.69
Logp:
0.36692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0