CS-0170897
5-Bromo-4-hydroxynicotinic acid
Manufacturer: ChemScene
CAS Number: 1052114-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170897-250mg | In Stock | ₹ 2,310.12 |
| 500mg | CS-0170897-500mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0170897-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0170897-5g | In Stock | ₹ 45,689.04 |
CS-0170897 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrNO₃
Molecular Weight
218.00
Synonyms
5-bromo-4-hydroxypyridine-3-carboxylic acid
SMILES
O=C(O)C1=CN=CC(Br)=C1O
Tpsa
70.42
Logp
1.2479
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BROMO-4-OXO-14-DIHYDROPYRIDINE-3-CARBOXYLIC ACID / 0.25g / 323605004 / O11379 / 95.000 / 1052114-83-6 / MFCD29760297 / 218.006 / C6H4BrNO3 | eMolecules | ₹ 7,052.71 | |
| | eMolecules Ambeed / 5-Bromo-4-hydroxynicotinic acid / 250mg / 527391582 / A182778 / / 1052114-83-6 / MFCD11101029 / 218.006 / C6H4BrNO3 | eMolecules | ₹ 3,905.81 | |
 | 1052114-83-6 | 5-Bromo-4-hydroxynicotinic acid | A2B Chem | ₹ 1,625.64 - ₹ 3,251.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.00
Synonyms: 5-bromo-4-hydroxypyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=CC(Br)=C1O
Tpsa: 70.42
Logp: 1.2479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.00
Synonyms:
5-bromo-4-hydroxypyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=CC(Br)=C1O
Tpsa:
70.42
Logp:
1.2479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09954156
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₂S
Molecular Weight: 246.08
Synonyms: None
SMILES: C1=C(C(=O)O)NC2=C1SC=C2Br
Tpsa: 53.09
Logp: 2.6901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954156
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₂S
Molecular Weight:
246.08
Synonyms:
None
SMILES:
C1=C(C(=O)O)NC2=C1SC=C2Br
Tpsa:
53.09
Logp:
2.6901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₃N₃O
Molecular Weight: 278.52
Synonyms: 5-amino-2-(2,4,6-trichlorophenyl)-1,2-dihydro-3H-pyrazol-3-one
SMILES: O=C1N(N=C(N)C1)C=2C(Cl)=CC(Cl)=CC2Cl
Tpsa: 58.69
Logp: 2.6557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₃N₃O
Molecular Weight:
278.52
Synonyms:
5-amino-2-(2,4,6-trichlorophenyl)-1,2-dihydro-3H-pyrazol-3-one
SMILES:
O=C1N(N=C(N)C1)C=2C(Cl)=CC(Cl)=CC2Cl
Tpsa:
58.69
Logp:
2.6557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3,4,5-Trifluoro-l-phenylalanine
SMILES: C1=C(C=C(C(=C1F)F)F)C[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.0583
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3,4,5-Trifluoro-l-phenylalanine
SMILES:
C1=C(C=C(C(=C1F)F)F)C[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.0583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3