CS-0319811
8-Bromo-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 57278-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319811-1g | In Stock | ₹ 17,444.00 |
CS-0319811 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₃
Molecular Weight
268.06
Synonyms
8-BROMO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES
C1=CC2=C(C(=C1)Br)NC=C(C2=O)C(=O)O
Tpsa
70.16
Logp
1.9888
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57278-44-1 | 8-Bromo-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 8-BROMO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: C1=CC2=C(C(=C1)Br)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 1.9888
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
8-BROMO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C(=C1)Br)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
1.9888
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 2-Tert-butyl-1,3-dioxoisoindoline-5-carboxylic acid
SMILES: CC(C)(C)N1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa: 74.68
Logp: 1.7793
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
2-Tert-butyl-1,3-dioxoisoindoline-5-carboxylic acid
SMILES:
CC(C)(C)N1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa:
74.68
Logp:
1.7793
H Acceptors:
3
H Donors:
1
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: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: Pyridine, 3-hydrazino-2-nitro- (9CI)
SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])NN
Tpsa: 94.08
Logp: 0.2754
H Acceptors: 5
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:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
Pyridine, 3-hydrazino-2-nitro- (9CI)
SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])NN
Tpsa:
94.08
Logp:
0.2754
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276310
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆O₂
Molecular Weight: 392.57
Synonyms: 2,2-Bis(4-Hydroxy-3-Cyclohexylphenyl)Propane
SMILES: CC(C)(C1=CC(=C(C=C1)O)C2CCCCC2)C3=CC(=C(C=C3)O)C4CCCCC4
Tpsa: 40.46
Logp: 7.5191
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08276310
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆O₂
Molecular Weight:
392.57
Synonyms:
2,2-Bis(4-Hydroxy-3-Cyclohexylphenyl)Propane
SMILES:
CC(C)(C1=CC(=C(C=C1)O)C2CCCCC2)C3=CC(=C(C=C3)O)C4CCCCC4
Tpsa:
40.46
Logp:
7.5191
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4