CS-W010047
9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 82419-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010047-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-W010047-25g | In Stock | ₹ 9,924.96 |
| 100g | CS-W010047-100g | In Stock | ₹ 32,512.80 |
CS-W010047 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD00226106
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₂NO₄
Molecular Weight
281.22
Synonyms
Ofloxacin Q-Acid
SMILES
CC1COC2=C(F)C(F)=CC3=C2N1C=C(C(O)=O)C3=O
Tpsa
68.53
Logp
1.9313
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 910-Difluoro-23-dihydro-3-methyl-7-oxo-7H-pyrido[123-de]-14-benzoxazine-6-carboxylic acid / 1g / 552588630 / A150088 / / 82419-35-0 / MFCD00226106 / 281.215 / C13H9F2NO4 | eMolecules | ₹ 3,029.68 | |
 | Ofloxacin Impurity A | Supelco | ₹ 39,922.60 | |
| | 9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid | Sigma Aldrich | ₹ 5,888.80 | |
 | 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 18,138.72 |
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: MFCD00226106
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₄
Molecular Weight: 281.22
Synonyms: Ofloxacin Q-Acid
SMILES: CC1COC2=C(F)C(F)=CC3=C2N1C=C(C(O)=O)C3=O
Tpsa: 68.53
Logp: 1.9313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00226106
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₄
Molecular Weight:
281.22
Synonyms:
Ofloxacin Q-Acid
SMILES:
CC1COC2=C(F)C(F)=CC3=C2N1C=C(C(O)=O)C3=O
Tpsa:
68.53
Logp:
1.9313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₆NP
Molecular Weight: 281.18
Synonyms: 1-Butylpyridinium Hexafluorophosphate
SMILES: CCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F
Tpsa: 3.88
Logp: 5.1566
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₆NP
Molecular Weight:
281.18
Synonyms:
1-Butylpyridinium Hexafluorophosphate
SMILES:
CCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F
Tpsa:
3.88
Logp:
5.1566
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00140226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 4-Acetyl-3,4'-dichlorodiphenyl Ether
SMILES: CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 26.3
Logp: 4.9883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00140226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
4-Acetyl-3,4'-dichlorodiphenyl Ether
SMILES:
CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
26.3
Logp:
4.9883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00233304
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: Phenol, 4,4'-(dichloroethenylidene)bis-
SMILES: Cl/C(Cl)=C(C1=CC=C(O)C=C1)/C2=CC=C(O)C=C2
Tpsa: 40.46
Logp: 4.2923
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00233304
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
Phenol, 4,4'-(dichloroethenylidene)bis-
SMILES:
Cl/C(Cl)=C(C1=CC=C(O)C=C1)/C2=CC=C(O)C=C2
Tpsa:
40.46
Logp:
4.2923
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2