CS-0700096

1-Cyclopropyl-7-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 157372-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0700096-5g In Stock ₹ 2,40,765.84

CS-0700096 - 5g

₹ 2,40,765.84

In Stock

Quantity

1

Base Price: ₹ 2,40,765.84

GST (18%): ₹ 43,337.851

Total Price: ₹ 2,84,103.691

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₃

Molecular Weight

247.22

Synonyms

None

SMILES

OC(=O)C1=CN(C2CC2)C2=CC(F)=CC=C2C1=O

Tpsa

59.3

Logp

2.1737

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79394
157372-99-1 | 1-Cyclopropyl-7-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700096

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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:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
OC(=O)C1=CN(C2CC2)C2=CC(F)=CC=C2C1=O

Tpsa:
59.3

Logp:
2.1737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(=C)C(=O)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
26.3

Logp:
4.0244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0700098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BNO₃

Molecular Weight:
283.13

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CC=NC2=C(C=O)C=C1

Tpsa:
48.42

Logp:
2.3465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₄

Molecular Weight:
307.04

Synonyms:
None

SMILES:
OC(=O)CC1=C(C=C(I)C=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.8265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3