CS-0683380

Ethyl 6,7,8-trifluoro-1-(methylamino)-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 100276-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0683380-1g In Stock ₹ 82,223.16

CS-0683380 - 1g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O₃

Molecular Weight

300.23

Synonyms

None

SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)NC

Tpsa

60.33

Logp

1.7688

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX11092
100276-66-2 | Ethyl 6,7,8-trifluoro-1-(methylamino)-4-oxo-1,4-dihydroquinoline-3-carboxylate
A2B Chem --

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-0683380

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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:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)NC

Tpsa:
60.33

Logp:
1.7688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683381

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=C(N2C=CC=NC2=N1)C(=O)C

Tpsa:
47.26

Logp:
1.24032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683383

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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:
C₈H₇ClFN

Molecular Weight:
171.60

Synonyms:
None

SMILES:
C1CNC2=C1C(=CC(=C2)F)Cl

Tpsa:
12.03

Logp:
2.4471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683384

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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:
C₁₄H₈ClFN₂

Molecular Weight:
258.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C2)N=CN=C3Cl)F

Tpsa:
25.78

Logp:
4.0893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1