CS-0036496
7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 68077-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036496-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0036496-5g | In Stock | ₹ 6,245.88 |
| 25g | CS-0036496-25g | In Stock | ₹ 24,299.04 |
| 100g | CS-0036496-100g | In Stock | ₹ 77,602.92 |
CS-0036496 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClFNO₃
Molecular Weight
269.66
Synonyms
7-Chloro-1-Ethyl-6-Fluoro-1,4-Dihydro-4-Oxoquinoline-3-Carboxylic Acid
SMILES
CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)O
Tpsa
59.3
Logp
2.5121
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Norfloxacin Related Compound A United States Pharmacopeia (USP) Reference Standard | 68077-26-9 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Norfloxacin Related Compound A | Supelco | ₹ 62,893.25 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: 7-Chloro-1-Ethyl-6-Fluoro-1,4-Dihydro-4-Oxoquinoline-3-Carboxylic Acid
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)O
Tpsa: 59.3
Logp: 2.5121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
7-Chloro-1-Ethyl-6-Fluoro-1,4-Dihydro-4-Oxoquinoline-3-Carboxylic Acid
SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)O
Tpsa:
59.3
Logp:
2.5121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: 5-Bromobenzo[c][1,2,5]thiadiazole
SMILES: C1=CC2=NSN=C2C=C1Br
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
5-Bromobenzo[c][1,2,5]thiadiazole
SMILES:
C1=CC2=NSN=C2C=C1Br
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08062421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: tert-butyl N-(6-chloropyridin-3-yl)carbamate
SMILES: CC(C)(C)OC(=NC1=CN=C(C=C1)Cl)O
Tpsa: 54.71
Logp: 3.0956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
tert-butyl N-(6-chloropyridin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=NC1=CN=C(C=C1)Cl)O
Tpsa:
54.71
Logp:
3.0956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-tert-butyl-1H-pyrazol-4-amine
SMILES: CC(C)(C)N1C=C(C=N1)N
Tpsa: 43.84
Logp: 1.2203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-tert-butyl-1H-pyrazol-4-amine
SMILES:
CC(C)(C)N1C=C(C=N1)N
Tpsa:
43.84
Logp:
1.2203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0