CS-0139841

Defluoro Levofloxacin

Manufacturer: ChemScene

CAS Number: 117620-85-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21363675

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁N₃O₄

Molecular Weight

343.38

Synonyms

None

SMILES

O=C(C(C1=O)=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C=CC1=C23)O

Tpsa

75.01

Logp

1.4049

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR008WWF
Defluoro levofloxacin
Aaron Chemicals LLC ₹ 24,127.92 - ₹ 1,03,784.28
AE14787
117620-85-6 | Defluoro Levofloxacin
A2B Chem ₹ 17,539.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0139841

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Purity:
98%

MDL No:
MFCD21363675

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₁N₃O₄

Molecular Weight:
343.38

Synonyms:
None

SMILES:
O=C(C(C1=O)=CN2[C@@H](C)COC3=C(N4CCN(C)CC4)C=CC1=C23)O

Tpsa:
75.01

Logp:
1.4049

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139842

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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

Img

ChemScene

CS-0139843

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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

Img

ChemScene

CS-0139855

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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