CS-0293332

2,2,2-Trifluoroethyl 3-oxo-3,4-dihydroquinoxaline-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1087798-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0293332-5g In Stock ₹ 2,69,428.44

CS-0293332 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂O₃

Molecular Weight

274.20

Synonyms

1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2,2,2-trifluoroethyl ester

SMILES

O=C(N1CC(NC2=C1C=CC=C2)=O)OCC(F)(F)F

Tpsa

58.64

Logp

2.144

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0293332

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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:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(N1CC(NC2=C1C=CC=C2)=O)OCC(F)(F)F

Tpsa:
58.64

Logp:
2.144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, phenylmethyl ester

SMILES:
O=C(N1CC(NC2=CC=CC=C21)=O)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
2.7819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(N1CC(NCC#C)CCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0293335

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
1-Azetidinecarboxylic acid, 3-[(2,2-dimethylpropyl)amino]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(NCC(C)(C)C)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2