CS-0514901
Gatifloxacin hydrate
Manufacturer: ChemScene
CAS Number: 614751-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514901-5g | In Stock | ₹ 31,061.00 |
CS-0514901 - 5g
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄FN₃O₅
Molecular Weight
393.41
Synonyms
None
SMILES
O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CCNC(C)C3)C4CC4.O
Tpsa
115.3
Logp
1.1557
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614751-80-3 | 3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate | A2B Chem | ₹ 2,848.00 - ₹ 23,585.00 |
Related Products
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄FN₃O₅
Molecular Weight: 393.41
Synonyms: None
SMILES: O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CCNC(C)C3)C4CC4.O
Tpsa: 115.3
Logp: 1.1557
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄FN₃O₅
Molecular Weight:
393.41
Synonyms:
None
SMILES:
O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CCNC(C)C3)C4CC4.O
Tpsa:
115.3
Logp:
1.1557
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: N-Ts-L-leucine
SMILES: S(N[C@@H](CC(C)C)C(O)=O)(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 83.47
Logp: 1.77262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
N-Ts-L-leucine
SMILES:
S(N[C@@H](CC(C)C)C(O)=O)(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
83.47
Logp:
1.77262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄IN₅O₄
Molecular Weight: 419.18
Synonyms: 2-iodo-N-methyl-N-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide
SMILES: O=C(N(C)CCN(C1=CC=C(C2=NON=C21)N(=O)=O)C)CI
Tpsa: 105.61
Logp: 1.4606
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄IN₅O₄
Molecular Weight:
419.18
Synonyms:
2-iodo-N-methyl-N-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide
SMILES:
O=C(N(C)CCN(C1=CC=C(C2=NON=C21)N(=O)=O)C)CI
Tpsa:
105.61
Logp:
1.4606
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12401640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(OC)C=CC1=CC(OC)=C(OC)N=C1
Tpsa: 57.65
Logp: 1.285
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12401640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(OC)C=CC1=CC(OC)=C(OC)N=C1
Tpsa:
57.65
Logp:
1.285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4