CS-0103212
Gatifloxacin (sesquihydrate)
Manufacturer: ChemScene
CAS Number: 180200-66-2
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Purity
98%
MDL No
MFCD22373645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂FN₃O₄.₃/₂H₂O
Molecular Weight
402.43
Synonyms
AM-1155 (sesquihydrate); BMS-206584 (sesquihydrate); PD135432 (sesquihydrate)
SMILES
[H]O[H].O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CC(C)NCC4)=C3OC)C1=O)O.[3/2]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Gatifloxacin | Sigma Aldrich | ₹ 41,791.50 | |
 | 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate (2:3) | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 48,512.52 |
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: MFCD22373645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂FN₃O₄.₃/₂H₂O
Molecular Weight: 402.43
Synonyms: AM-1155 (sesquihydrate); BMS-206584 (sesquihydrate); PD135432 (sesquihydrate)
SMILES: [H]O[H].O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CC(C)NCC4)=C3OC)C1=O)O.[3/2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD22373645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FN₃O₄.₃/₂H₂O
Molecular Weight:
402.43
Synonyms:
AM-1155 (sesquihydrate); BMS-206584 (sesquihydrate); PD135432 (sesquihydrate)
SMILES:
[H]O[H].O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CC(C)NCC4)=C3OC)C1=O)O.[3/2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD08460102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₃N₅O₃
Molecular Weight: 677.83
Synonyms: TRITYL VALSARTAN
SMILES: CC(C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=N3)C=C1
Tpsa: 101.21
Logp: 8.4753
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD08460102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₃N₅O₃
Molecular Weight:
677.83
Synonyms:
TRITYL VALSARTAN
SMILES:
CC(C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=N3)C=C1
Tpsa:
101.21
Logp:
8.4753
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00924747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅S
Molecular Weight: 195.24
Synonyms: (E)-PAN-811; (E)-NSC# 663249; (E)-OCX191
SMILES: NC1=CC=CN=C1/C=N/NC(N)=S
Tpsa: 89.32
Logp: -0.1691
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00924747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅S
Molecular Weight:
195.24
Synonyms:
(E)-PAN-811; (E)-NSC# 663249; (E)-OCX191
SMILES:
NC1=CC=CN=C1/C=N/NC(N)=S
Tpsa:
89.32
Logp:
-0.1691
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00204047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃O
Molecular Weight: 209.46
Synonyms: 2,3,4-trichloro-Benzaldehyde
SMILES: O=CC1=CC=C(Cl)C(Cl)=C1Cl
Tpsa: 17.07
Logp: 3.4593
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00204047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₃O
Molecular Weight:
209.46
Synonyms:
2,3,4-trichloro-Benzaldehyde
SMILES:
O=CC1=CC=C(Cl)C(Cl)=C1Cl
Tpsa:
17.07
Logp:
3.4593
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1