CS-0440443
8-Bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1065093-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440443-1g | In Stock | ₹ 59,635.32 |
CS-0440443 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,635.32
GST (18%): ₹ 10,734.358
Total Price: ₹ 70,369.678
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrFNO₃
Molecular Weight
286.05
Synonyms
8-BroMo-5-fluoro-4-hydroxy-quinoline-3-carboxylic acid
SMILES
C1=CC(=C2C(=C1Br)NC=C(C2=O)C(=O)O)F
Tpsa
70.16
Logp
2.1279
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065093-62-0 | 8-Bromo-5-fluoro-4-hydroxy-quinoline-3-carboxylic acid | A2B Chem | ₹ 33,282.84 - ₹ 46,801.32 |
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+P364-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: C₁₀H₅BrFNO₃
Molecular Weight: 286.05
Synonyms: 8-BroMo-5-fluoro-4-hydroxy-quinoline-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1Br)NC=C(C2=O)C(=O)O)F
Tpsa: 70.16
Logp: 2.1279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrFNO₃
Molecular Weight:
286.05
Synonyms:
8-BroMo-5-fluoro-4-hydroxy-quinoline-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1Br)NC=C(C2=O)C(=O)O)F
Tpsa:
70.16
Logp:
2.1279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C(=O)O
Tpsa: 70.16
Logp: 1.67382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C(=O)O
Tpsa:
70.16
Logp:
1.67382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2CC(CCC2=O)C(=O)OC
Tpsa: 55.84
Logp: 1.6068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2CC(CCC2=O)C(=O)OC
Tpsa:
55.84
Logp:
1.6068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: CC(C)N1C(=NC2=C1N=C(C=C2)Cl)C
Tpsa: 30.71
Logp: 2.97402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
CC(C)N1C(=NC2=C1N=C(C=C2)Cl)C
Tpsa:
30.71
Logp:
2.97402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1