CS-0042441
Decarboxy Ciprofloxacin
Manufacturer: ChemScene
CAS Number: 105394-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042441-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0042441-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0042441-1g | In Stock | ₹ 28,662.60 |
CS-0042441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD18252330
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈FN₃O
Molecular Weight
287.33
Synonyms
1-cyclopropyl-6-fluoro-1,4-dihydro-4-oyo-7(1-piperazinyl)-quinoline
SMILES
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3
Tpsa
37.27
Logp
1.8851
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one Ciprofloxacin Impurity | ChemScene | -- | |
 | 105394-83-0 | DECARBOXY CIPROFLOXACIN | A2B Chem | ₹ 4,363.56 - ₹ 28,662.60 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18252330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₃O
Molecular Weight: 287.33
Synonyms: 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oyo-7(1-piperazinyl)-quinoline
SMILES: O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3
Tpsa: 37.27
Logp: 1.8851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18252330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O
Molecular Weight:
287.33
Synonyms:
1-cyclopropyl-6-fluoro-1,4-dihydro-4-oyo-7(1-piperazinyl)-quinoline
SMILES:
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3
Tpsa:
37.27
Logp:
1.8851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00053566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₀O₃Si₃
Molecular Weight: 306.62
Synonyms: None
SMILES: CC[Si]1(CC)O[Si](CC)(CC)O[Si](CC)(CC)O1
Tpsa: 27.69
Logp: 4.4958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00053566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₀O₃Si₃
Molecular Weight:
306.62
Synonyms:
None
SMILES:
CC[Si]1(CC)O[Si](CC)(CC)O[Si](CC)(CC)O1
Tpsa:
27.69
Logp:
4.4958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00011378
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Cl₄K₂Pt
Molecular Weight: 415.09
Synonyms: Potassium tetrachloroplatinate(Ⅱ)
SMILES: [K][K].Cl[Pt](Cl)(Cl)Cl
Tpsa: 0
Logp: 1.9939
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011378
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Cl₄K₂Pt
Molecular Weight:
415.09
Synonyms:
Potassium tetrachloroplatinate(Ⅱ)
SMILES:
[K][K].Cl[Pt](Cl)(Cl)Cl
Tpsa:
0
Logp:
1.9939
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅FO₇
Molecular Weight: 478.55
Synonyms: None
SMILES: C[C@@]12[C@@]3(C(COC(C)=O)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])C[C@H](F)C5=CC(CC[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O
Tpsa: 99.13
Logp: 3.0695
H Acceptors: 7
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:
C₂₆H₃₅FO₇
Molecular Weight:
478.55
Synonyms:
None
SMILES:
C[C@@]12[C@@]3(C(COC(C)=O)=O)[C@@](OC(C)(O3)C)([H])C[C@@]1([H])[C@]4([H])C[C@H](F)C5=CC(CC[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O
Tpsa:
99.13
Logp:
3.0695
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3