CS-0246100
5-Bromo-8-hydroxy-1,2-dihydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 1416440-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246100-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0246100-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0246100-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0246100-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0246100-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0246100-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0246100-10g | In Stock | ₹ 4,92,312.24 |
CS-0246100 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂
Molecular Weight
240.05
Synonyms
5-Bromo-8-hydroxyquinolin-2(1H)-one
SMILES
O=C1NC2=C(C(Br)=CC=C2O)C=C1
Tpsa
53.09
Logp
1.9962
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 5-Bromo-8-hydroxyquinolin-2(1H)-one
SMILES: O=C1NC2=C(C(Br)=CC=C2O)C=C1
Tpsa: 53.09
Logp: 1.9962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
5-Bromo-8-hydroxyquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C(Br)=CC=C2O)C=C1
Tpsa:
53.09
Logp:
1.9962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: 3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES: O=C(O)CC(C1=CC=NC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 88.52
Logp: 4.1361
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES:
O=C(O)CC(C1=CC=NC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
88.52
Logp:
4.1361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=NC2=CC=CC=C2C(Br)=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=NC2=CC=CC=C2C(Br)=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
SMILES: O=C(O)C=1NC(NC(C1)C2=CC=CC=C2)=O
Tpsa: 78.43
Logp: 1.009
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
SMILES:
O=C(O)C=1NC(NC(C1)C2=CC=CC=C2)=O
Tpsa:
78.43
Logp:
1.009
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2