CS-0664274

1-Ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3832-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0664274-1g In Stock ₹ 96,083.88
5g CS-0664274-5g In Stock ₹ 2,31,268.68

CS-0664274 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₃

Molecular Weight

235.21

Synonyms

None

SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)O

Tpsa

59.3

Logp

1.8587

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49504
3832-97-1 | 1-Ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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

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Img

ChemScene

CS-0664274

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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:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)O

Tpsa:
59.3

Logp:
1.8587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂S₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1C2(CCO1)SC3CCOC3(S2)C

Tpsa:
18.46

Logp:
2.4766

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.1928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664277

--


Purity:
98%

MDL No:
MFCD09954836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=O)NC2=O

Tpsa:
65.72

Logp:
1.2352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0