CS-0208649
6-Bromo-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 52980-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208649-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0208649-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0208649-5g | In Stock | ₹ 77,774.04 |
| 10g | CS-0208649-10g | In Stock | ₹ 1,15,420.44 |
CS-0208649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
MFCD09942543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₃
Molecular Weight
268.06
Synonyms
6-Bromo-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES
C1=CC2=C(C=C1Br)C(=O)C=C(C(=O)O)N2
Tpsa
70.16
Logp
1.9888
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-4-oxo-1,4-dihydroquinoline-2-carboxylic acid | 52980-05-9 | MFCD09942543 | 1g | eMolecules | ₹ 33,375.24 | |
 | 52980-05-9 | 6-Bromo-4-oxo-1,4-dihydroquinoline-2-carboxylic acid | A2B Chem | ₹ 11,636.16 - ₹ 1,26,029.88 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD09942543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 6-Bromo-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES: C1=CC2=C(C=C1Br)C(=O)C=C(C(=O)O)N2
Tpsa: 70.16
Logp: 1.9888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09942543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
6-Bromo-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1Br)C(=O)C=C(C(=O)O)N2
Tpsa:
70.16
Logp:
1.9888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08752641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 4-[(5-bromo-1,3-thiazol-2-yl)oxy]phenol
SMILES: OC1=CC=C(OC2=NC=C(Br)S2)C=C1
Tpsa: 42.35
Logp: 3.4035
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08752641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
4-[(5-bromo-1,3-thiazol-2-yl)oxy]phenol
SMILES:
OC1=CC=C(OC2=NC=C(Br)S2)C=C1
Tpsa:
42.35
Logp:
3.4035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18837613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 2-((Ethoxymethoxy)methyl)furan
SMILES: CCOCOCC1=CC=CO1
Tpsa: 31.6
Logp: 1.7902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18837613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
2-((Ethoxymethoxy)methyl)furan
SMILES:
CCOCOCC1=CC=CO1
Tpsa:
31.6
Logp:
1.7902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00236851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₆
Molecular Weight: 433.50
Synonyms: BOC-D-HIS(BOC)-OH BENZENE
SMILES: C=1C=CC=CC1.C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CN(C(OC(C)(C)C)=O)C=N1
Tpsa: 119.75
Logp: 3.8733
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00236851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₆
Molecular Weight:
433.50
Synonyms:
BOC-D-HIS(BOC)-OH BENZENE
SMILES:
C=1C=CC=CC1.C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CN(C(OC(C)(C)C)=O)C=N1
Tpsa:
119.75
Logp:
3.8733
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4