CS-0151710

Ethyl 1-cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 98349-25-8

Select a Size

Pack Size SKU Availability Price
5g CS-0151710-5g In Stock ₹ 5,048.04
10g CS-0151710-10g In Stock ₹ 7,272.60
25g CS-0151710-25g In Stock ₹ 18,138.72

CS-0151710 - 5g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD01646378

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃F₂NO₃

Molecular Weight

293.27

Synonyms

Ethyl 1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate

SMILES

CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)F

Tpsa

48.3

Logp

2.7913

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC90937
98349-25-8 | Ethyl 1-cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
A2B Chem ₹ 1,197.84 - ₹ 12,748.44

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-0151710

--


Purity:
98%

MDL No:
MFCD01646378

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃F₂NO₃

Molecular Weight:
293.27

Synonyms:
Ethyl 1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate

SMILES:
CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)F

Tpsa:
48.3

Logp:
2.7913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151711

--


Purity:
98%

MDL No:
MFCD05864419

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅F₂NO₄

Molecular Weight:
323.29

Synonyms:
Gatifloxacin intermediate

SMILES:
CCOC(=O)C1=CN(C2CC2)C3=C(C(=C(C=C3C1=O)F)F)OC

Tpsa:
57.53

Logp:
2.7999

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0151712

--


Purity:
97%

MDL No:
MFCD21602179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2=NC=NC=C2)N=C1

Tpsa:
69.9

Logp:
0.839

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151713

--


Purity:
97%

MDL No:
MFCD24119667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
ethyl 1-(2-pyrazinyl)-1H-pyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=CN(C2=CN=CC=N2)N=C1

Tpsa:
69.9

Logp:
0.839

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3