CS-0500161

9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,3,4]oxadiazino[6,5,4-ij]quinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 115551-41-2

Select a Size

Pack Size SKU Availability Price
2mg CS-0500161-2mg In Stock ₹ 8,727.12
5mg CS-0500161-5mg In Stock ₹ 9,753.84
10mg CS-0500161-10mg In Stock ₹ 12,662.88
25mg CS-0500161-25mg In Stock ₹ 17,454.24
50mg CS-0500161-50mg In Stock ₹ 25,753.56

CS-0500161 - 2mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₂N₂O₄

Molecular Weight

282.20

Synonyms

Marbofloxacin Impurity B

SMILES

CN1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2F

Tpsa

71.77

Logp

0.8956

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0500161

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂N₂O₄

Molecular Weight:
282.20

Synonyms:
Marbofloxacin Impurity B

SMILES:
CN1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2F

Tpsa:
71.77

Logp:
0.8956

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
(2)staffane-3-carboxylic acid

SMILES:
OC(=O)C12CC(C1)(C2)C12CC(C1)C2

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC(C)(O)C12CC(C1)(C2)C(O)=O

Tpsa:
57.53

Logp:
1.0122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
1-Azetidinecarboxylic acid, 3-(3-carboxybicyclo[1.1.1]pent-1-yl)-, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C23CC(C3)(C(O)=O)C2

Tpsa:
66.84

Logp:
2.1082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2