CS-0269397
6-(5-Bromothiophen-2-yl)-2-hydroxynicotinic acid
Manufacturer: ChemScene
CAS Number: 1204296-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269397-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0269397-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0269397-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0269397-500mg | In Stock | ₹ 82,479.84 |
CS-0269397 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₃S
Molecular Weight
300.13
Synonyms
6-(5-bromothiophen-2-yl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILES
C1=CC(=NC(=C1C(=O)O)O)C2=CC=C(Br)S2
Tpsa
70.42
Logp
2.9764
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃S
Molecular Weight: 300.13
Synonyms: 6-(5-bromothiophen-2-yl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILES: C1=CC(=NC(=C1C(=O)O)O)C2=CC=C(Br)S2
Tpsa: 70.42
Logp: 2.9764
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃S
Molecular Weight:
300.13
Synonyms:
6-(5-bromothiophen-2-yl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILES:
C1=CC(=NC(=C1C(=O)O)O)C2=CC=C(Br)S2
Tpsa:
70.42
Logp:
2.9764
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₅N
Molecular Weight: 265.35
Synonyms: 2,6-Dichlor-3-trichlormethyl-pyridin
SMILES: C1=CC(=NC(=C1C(Cl)(Cl)Cl)Cl)Cl
Tpsa: 12.89
Logp: 4.2151
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₅N
Molecular Weight:
265.35
Synonyms:
2,6-Dichlor-3-trichlormethyl-pyridin
SMILES:
C1=CC(=NC(=C1C(Cl)(Cl)Cl)Cl)Cl
Tpsa:
12.89
Logp:
4.2151
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 2(1H)-Pyridinone,5,6-diamino-(9CI)
SMILES: C1=CC(=NC(=C1N)N)O
Tpsa: 85.16
Logp: -0.0484
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
2(1H)-Pyridinone,5,6-diamino-(9CI)
SMILES:
C1=CC(=NC(=C1N)N)O
Tpsa:
85.16
Logp:
-0.0484
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 5-Nitro-2-(2-pyridinyl)-1H-benzimidazole
SMILES: C1=CC(=NC=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N2
Tpsa: 84.71
Logp: 2.5331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
5-Nitro-2-(2-pyridinyl)-1H-benzimidazole
SMILES:
C1=CC(=NC=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N2
Tpsa:
84.71
Logp:
2.5331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2