CS-0139842
Descarboxyl Levofloxacin
Manufacturer: ChemScene
CAS Number: 178964-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0139842-50mg | In Stock | ₹ 13,706.00 |
| 100mg | CS-0139842-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0139842-250mg | In Stock | ₹ 36,579.00 |
| 1g | CS-0139842-1g | In Stock | ₹ 97,811.00 |
CS-0139842 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
MFCD28016445
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀FN₃O₂
Molecular Weight
317.36
Synonyms
Decarboxyl ofloxacin, (S)-
SMILES
O=C1C=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C(F)=CC1=C23
Tpsa
37.71
Logp
1.8458
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178964-53-9 | Descarboxyl Levofloxacin | A2B Chem | ₹ 23,763.00 - ₹ 1,11,695.00 |
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
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Purity: 98%
MDL No: MFCD28016445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₂
Molecular Weight: 317.36
Synonyms: Decarboxyl ofloxacin, (S)-
SMILES: O=C1C=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C(F)=CC1=C23
Tpsa: 37.71
Logp: 1.8458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28016445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FN₃O₂
Molecular Weight:
317.36
Synonyms:
Decarboxyl ofloxacin, (S)-
SMILES:
O=C1C=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C(F)=CC1=C23
Tpsa:
37.71
Logp:
1.8458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00603523
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈N₂O₃
Molecular Weight: 476.57
Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(N(CC)CC)=C4)C=C(C)C(NC5=CC=CC=C5)=C3)C6=C1C=CC=C6
Tpsa: 50.8
Logp: 7.15282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00603523
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈N₂O₃
Molecular Weight:
476.57
Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(N(CC)CC)=C4)C=C(C)C(NC5=CC=CC=C5)=C3)C6=C1C=CC=C6
Tpsa:
50.8
Logp:
7.15282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00192015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₄
Molecular Weight: 230.19
Synonyms: None
SMILES: OC[C@@H]1[C@@H](F)C[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa: 84.32
Logp: -0.8455
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₄
Molecular Weight:
230.19
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](F)C[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa:
84.32
Logp:
-0.8455
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28138267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: Methyl (αS,3S)-α-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-3-pyrrolidinepropanoate
SMILES: CC(C)(C)OC(N[C@@H](C[C@@H]1CCNC1=O)C(OC)=O)=O
Tpsa: 93.73
Logp: 0.5789
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28138267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
Methyl (αS,3S)-α-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-3-pyrrolidinepropanoate
SMILES:
CC(C)(C)OC(N[C@@H](C[C@@H]1CCNC1=O)C(OC)=O)=O
Tpsa:
93.73
Logp:
0.5789
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4