CS-0326463

1-Ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 75338-42-0

Select a Size

Pack Size SKU Availability Price
5g CS-0326463-5g In Stock ₹ 6,417.00
25g CS-0326463-25g In Stock ₹ 12,662.88
100g CS-0326463-100g In Stock ₹ 33,625.08

CS-0326463 - 5g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO₃

Molecular Weight

271.19

Synonyms

T66 BN EVJ B2 DVQ HF IF JF [WLN]

SMILES

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

Tpsa

59.3

Logp

2.1369

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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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-0326463

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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:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
T66 BN EVJ B2 DVQ HF IF JF [WLN]

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

Tpsa:
59.3

Logp:
2.1369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
3,6-Bis(hydroxymethyl)durene

SMILES:
CC1=C(CO)C(=C(C)C(=C1C)CO)C

Tpsa:
40.46

Logp:
1.90488

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326466

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
N-(p-chlorobenzoyl)-o-aminoanisole

SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl

Tpsa:
38.33

Logp:
3.6009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326467

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
2-{[(4-Ethoxyphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione

SMILES:
CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
58.64

Logp:
2.7509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5