CS-0326581

1-Ethyl-6-fluoro-4-oxo-7-(piperidin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 70459-02-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0326581-50mg In Stock ₹ 71,442.60

CS-0326581 - 50mg

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉FN₂O₃

Molecular Weight

318.34

Synonyms

None

SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O

Tpsa

62.54

Logp

2.849

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87087
70459-02-8 | 1-ethyl-6-fluoro-4-oxo-7-(piperidin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 29,347.08

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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-0326581

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₂O₃

Molecular Weight:
318.34

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O

Tpsa:
62.54

Logp:
2.849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326582

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
6-Amino-1-phenalenone

SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C=C3)N

Tpsa:
43.09

Logp:
2.6315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
6-Hydroxy-5-azaindole

SMILES:
C1=CNC2=CC(=NC=C12)O

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0326584

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
3-ETHOXY-4-[(5-NITRO-2-PYRIDINYL)OXY]BENZENECARBALDEHYDE

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
91.56

Logp:
2.9933

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6