CS-0533407
9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2H-[1,4]oxazino[2,3,4-ij]quinolin-7(3H)-one Ofloxacin Impurity
Manufacturer: ChemScene
CAS Number: 123155-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533407-100mg | In Stock | ₹ 85,987.80 |
CS-0533407 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
MFCD27967045
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀FN₃O₂
Molecular Weight
317.36
Synonyms
Decarboxyl Ofloxacin (Ofloxacin Impurity)
SMILES
O=C1C=CN2C3=C(C(N4CCN(CC4)C)=C(C=C13)F)OCC2C
Tpsa
37.71
Logp
1.8458
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3RS)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one | Supelco | ₹ 75,526.03 | |
 | 123155-82-8 | Decarboxyl Ofloxacin | A2B Chem | ₹ 16,427.52 - ₹ 73,324.92 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD27967045
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₂
Molecular Weight: 317.36
Synonyms: Decarboxyl Ofloxacin (Ofloxacin Impurity)
SMILES: O=C1C=CN2C3=C(C(N4CCN(CC4)C)=C(C=C13)F)OCC2C
Tpsa: 37.71
Logp: 1.8458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27967045
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FN₃O₂
Molecular Weight:
317.36
Synonyms:
Decarboxyl Ofloxacin (Ofloxacin Impurity)
SMILES:
O=C1C=CN2C3=C(C(N4CCN(CC4)C)=C(C=C13)F)OCC2C
Tpsa:
37.71
Logp:
1.8458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09753086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N,N-Dimethylcarbamic acid 3-(dimethylamino)phenyl ester
SMILES: O=C(N(C)C)OC1=CC=CC(N(C)C)=C1
Tpsa: 32.78
Logp: 1.813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09753086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N,N-Dimethylcarbamic acid 3-(dimethylamino)phenyl ester
SMILES:
O=C(N(C)C)OC1=CC=CC(N(C)C)=C1
Tpsa:
32.78
Logp:
1.813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄INO
Molecular Weight: 279.12
Synonyms: 3-Hydroxyphenyltrimethylammonium Iodide
SMILES: OC1=CC=CC([N+](C)(C)C)=C1.[I-]
Tpsa: 20.23
Logp: -1.4071
H Acceptors: 1
H Donors: 1
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:
C₉H₁₄INO
Molecular Weight:
279.12
Synonyms:
3-Hydroxyphenyltrimethylammonium Iodide
SMILES:
OC1=CC=CC([N+](C)(C)C)=C1.[I-]
Tpsa:
20.23
Logp:
-1.4071
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₀FN₃O₅
Molecular Weight: 377.37
Synonyms: Ofloxacin N-oxide
SMILES: O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa: 94.83
Logp: 1.5566
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FN₃O₅
Molecular Weight:
377.37
Synonyms:
Ofloxacin N-oxide
SMILES:
O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa:
94.83
Logp:
1.5566
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2