CS-0439868

8-Chloro-1-cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 101987-89-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0439868-100mg In Stock ₹ 31,143.84
250mg CS-0439868-250mg In Stock ₹ 61,859.88
1g CS-0439868-1g In Stock ₹ 1,23,291.96

CS-0439868 - 100mg

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClF₂NO₃

Molecular Weight

299.66

Synonyms

Besifloxacin int

SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3)F)F)Cl)C(=O)O

Tpsa

59.3

Logp

2.9662

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA07787
101987-89-7 | 8-Chloro-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
A2B Chem ₹ 32,855.04 - ₹ 1,25,003.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₂NO₃

Molecular Weight:
299.66

Synonyms:
Besifloxacin int

SMILES:
C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3)F)F)Cl)C(=O)O

Tpsa:
59.3

Logp:
2.9662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)C2=CC=CC=C2)C(=O)O

Tpsa:
55.12

Logp:
2.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
(2E)-3-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid

SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2C=CC=N2

Tpsa:
64.35

Logp:
2.0378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0439871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide

SMILES:
CC1=CC(=CC(=C1)S(=O)(=O)N(C)C)Br

Tpsa:
37.38

Logp:
2.00782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2