850187
5-Bromouridine
98%
Manufacturer: Sigma Aldrich
CAS Number: 957-75-5
Synonym(S): 5-Bromouracil-1-β-D-ribofuranoside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 850187-250-MG | In Stock | ₹ 2,359.85 |
| 1 G | 850187-1-G | In Stock | ₹ 6,679.03 |
850187 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 2,359.85
GST (18%): ₹ 424.773
Total Price: ₹ 2,784.623
Quality Level
100
Assay
98%
form
crystals
optical activity
[α]22/D −11°, c = 2 in H2O
mp
180-182 °C (dec.) (lit.)
storage temp.
−20°C
SMILES string
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(Br)C(=O)NC2=O
InChI
1S/C9H11BrN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
InChI key
AGFIRQJZCNVMCW-UAKXSSHOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Bromouridine | 957-75-5 | MFCD00006528 | 250mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,535.73 | |
 | Sigma Aldrich Fine Chemicals Biosciences 5-Bromouridine 98% | 957-75-5 | MFCD00006528 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
| | eMolecules Broadpharm / 5-Bromouridine / 10g / 761707481 / BP-58645 / / 957-75-5 / MFCD00006528 / 323.099 / C9H11BrN2O6 | eMolecules | ₹ 35,815.42 | |
 | 5-Bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | ChemScene | ₹ 2,395.68 - ₹ 32,085.00 |
Related Products
SAFETY INFORMATION
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
Quality Level: 100
Assay: 98%
form: crystals
optical activity: [α]22/D −11°, c = 2 in H2O
mp: 180-182 °C (dec.) (lit.)
storage temp.: −20°C
SMILES string: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(Br)C(=O)NC2=O
InChI: 1S/C9H11BrN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
InChI key: AGFIRQJZCNVMCW-UAKXSSHOSA-N
Quality Level:
100
Assay:
98%
form:
crystals
optical activity:
[α]22/D −11°, c = 2 in H2O
mp:
180-182 °C (dec.) (lit.)
storage temp.:
−20°C
SMILES string:
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(Br)C(=O)NC2=O
InChI:
1S/C9H11BrN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
InChI key:
AGFIRQJZCNVMCW-UAKXSSHOSA-N
Quality Level: __
Assay: >99% (TLC)
form: powder
optical activity: __
mp: __
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OP([O-])(O)=O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+]
InChI: __
InChI key: __
Quality Level:
__
Assay:
>99% (TLC)
form:
powder
optical activity:
__
mp:
__
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OP([O-])(O)=O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+]
InChI:
__
InChI key:
__
Quality Level: __
Assay: 99% (TLC)
form: powder
optical activity: __
mp: __
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(O)=O)[C@@H](OP(O)([O-])=O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
InChI: __
InChI key: __
Quality Level:
__
Assay:
99% (TLC)
form:
powder
optical activity:
__
mp:
__
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(O)=O)[C@@H](OP(O)([O-])=O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+].[NH4+]
InChI:
__
InChI key:
__
Quality Level: __
Assay: 99% (TLC)
form: powder
optical activity: __
mp: __
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OP(O)([O-])=O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+]
InChI: __
InChI key: __
Quality Level:
__
Assay:
99% (TLC)
form:
powder
optical activity:
__
mp:
__
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OP(O)([O-])=O)[C@H]1O)=O)(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[NH4+].[NH4+]
InChI:
__
InChI key:
__