CS-0462834

Ethyl 6,7-dichloro-3-(trifluoromethyl)-1,4-dihydroquinoxaline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 957062-92-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0462834-100mg In Stock ₹ 18,994.32
250mg CS-0462834-250mg In Stock ₹ 41,239.92

CS-0462834 - 100mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

MFCD09878367

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂F₃N₂O₂

Molecular Weight

341.11

Synonyms

ETHYL 6,7-DICHLORO-3-TRIFLUOROMETHYL-1,4-DIHYDROQUINOXALINE-2-CARBOXYLATE

SMILES

CCOC(=O)C1=C(C(F)(F)F)NC2=C(C=C(C(=C2)Cl)Cl)N1

Tpsa

50.36

Logp

4.1678

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0462834

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Purity:
98%

MDL No:
MFCD09878367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂F₃N₂O₂

Molecular Weight:
341.11

Synonyms:
ETHYL 6,7-DICHLORO-3-TRIFLUOROMETHYL-1,4-DIHYDROQUINOXALINE-2-CARBOXYLATE

SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC2=C(C=C(C(=C2)Cl)Cl)N1

Tpsa:
50.36

Logp:
4.1678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462835

--


Purity:
98%

MDL No:
MFCD09878392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
None

SMILES:
CCCCC1=NN=C(C2=CC(=CC=C2)Br)O1

Tpsa:
38.92

Logp:
3.8417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂S

Molecular Weight:
322.47

Synonyms:
N'-(4,4-Dimethylcyclohexylidene)-2,4,6-trimethylbenzenesulphonohydrazide

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=C2CCC(C)(C)CC2)C

Tpsa:
58.53

Logp:
3.84636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462837

--


Purity:
98%

MDL No:
MFCD26593865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃O

Molecular Weight:
219.71

Synonyms:
1-[4-(azetidin-3-yl)piperazin-1-yl]ethan-1-one hydrochloride

SMILES:
CC(=O)N1CCN(CC1)C2CNC2.Cl

Tpsa:
35.58

Logp:
-0.4559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1