CS-0150509
3-Desmethyl Gatifloxacin
Manufacturer: ChemScene
CAS Number: 112811-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150509-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0150509-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0150509-1g | In Stock | ₹ 31,828.32 |
CS-0150509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
MFCD25973505
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀FN₃O₄
Molecular Weight
361.37
Synonyms
8-Methoxy Ciprofloxacin; 8-Methoxy-cipro
SMILES
O=C(C1=CN(C2CC2)C3=C(C(N4CCNCC4)=C(C=C3C1=O)F)OC)O
Tpsa
83.8
Logp
1.5919
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Gatifloxacin Related Compound D | Supelco | ₹ 35,808.60 | |
 | 112811-57-1 | 1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 13,347.36 |
Related Products
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD25973505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₄
Molecular Weight: 361.37
Synonyms: 8-Methoxy Ciprofloxacin; 8-Methoxy-cipro
SMILES: O=C(C1=CN(C2CC2)C3=C(C(N4CCNCC4)=C(C=C3C1=O)F)OC)O
Tpsa: 83.8
Logp: 1.5919
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD25973505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FN₃O₄
Molecular Weight:
361.37
Synonyms:
8-Methoxy Ciprofloxacin; 8-Methoxy-cipro
SMILES:
O=C(C1=CN(C2CC2)C3=C(C(N4CCNCC4)=C(C=C3C1=O)F)OC)O
Tpsa:
83.8
Logp:
1.5919
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00792457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₅
Molecular Weight: 289.08
Synonyms: METHYL 4-BROMO-7-METHOXY-BENZO[1,3]DIOXOLE-5-CARBOXYLATE
SMILES: COC1=C2C(=C(C(=C1)C(=O)OC)Br)OCO2
Tpsa: 53.99
Logp: 1.973
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00792457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₅
Molecular Weight:
289.08
Synonyms:
METHYL 4-BROMO-7-METHOXY-BENZO[1,3]DIOXOLE-5-CARBOXYLATE
SMILES:
COC1=C2C(=C(C(=C1)C(=O)OC)Br)OCO2
Tpsa:
53.99
Logp:
1.973
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01050452
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE
SMILES: COC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa: 78.62
Logp: 0.3718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01050452
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE
SMILES:
COC1=C(OCC(N)=O)C=CC(C=O)=C1
Tpsa:
78.62
Logp:
0.3718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09701295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 5,6-Dimethoxy-1-isoindolinone
SMILES: COC1=C(OC)C=C2C(CNC2=O)=C1
Tpsa: 47.56
Logp: 0.9472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09701295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
5,6-Dimethoxy-1-isoindolinone
SMILES:
COC1=C(OC)C=C2C(CNC2=O)=C1
Tpsa:
47.56
Logp:
0.9472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2