CS-0574693
1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 616205-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574693-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0574693-250mg | In Stock | ₹ 28,213.00 |
| 1g | CS-0574693-1g | In Stock | ₹ 75,116.00 |
CS-0574693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀FN₃O₄
Molecular Weight
361.37
Synonyms
O-Desmethyl Gatifloxacin
SMILES
CC1CN(CCN1)C2=C(C=C3C(=C2O)N(C=C(C3=O)C(=O)O)C4CC4)F
Tpsa
94.8
Logp
1.6774
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Gatifloxacin Related Compound A | Supelco | ₹ 61,405.20 | |
 | 616205-76-6 | 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 87,220.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₄
Molecular Weight: 361.37
Synonyms: O-Desmethyl Gatifloxacin
SMILES: CC1CN(CCN1)C2=C(C=C3C(=C2O)N(C=C(C3=O)C(=O)O)C4CC4)F
Tpsa: 94.8
Logp: 1.6774
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FN₃O₄
Molecular Weight:
361.37
Synonyms:
O-Desmethyl Gatifloxacin
SMILES:
CC1CN(CCN1)C2=C(C=C3C(=C2O)N(C=C(C3=O)C(=O)O)C4CC4)F
Tpsa:
94.8
Logp:
1.6774
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅BrO
Molecular Weight: 339.23
Synonyms: (2-Bromophenyl)(diphenyl)methanol
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Br)O
Tpsa: 20.23
Logp: 4.7333
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅BrO
Molecular Weight:
339.23
Synonyms:
(2-Bromophenyl)(diphenyl)methanol
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Br)O
Tpsa:
20.23
Logp:
4.7333
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: 3-Chloro-3',5'-dimethyl-4'-methoxybenzophenone
SMILES: CC1=CC(=CC(=C1OC)C)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 26.3
Logp: 4.19644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
3-Chloro-3',5'-dimethyl-4'-methoxybenzophenone
SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
26.3
Logp:
4.19644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: 4-Chloro-3',5'-dimethyl-4'-methoxybenzophenone
SMILES: CC1=CC(=CC(=C1OC)C)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.19644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
4-Chloro-3',5'-dimethyl-4'-methoxybenzophenone
SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.19644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3