CS-0834973

Ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2252259-04-2

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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

C₁₀H₈F₃N₃O₂

Molecular Weight

259.18

Synonyms

None

SMILES

O=C(C1=CN2C(C=NC(C(F)(F)F)=C2)=N1)OCC

Tpsa

56.49

Logp

1.9248

H Acceptors

5

H Donors

0

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-0834973

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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:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=NC(C(F)(F)F)=C2)=N1)OCC

Tpsa:
56.49

Logp:
1.9248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁N₃O₄

Molecular Weight:
449.54

Synonyms:
None

SMILES:
O=C(N1CCNCC12CN(C2)C(OC(C)(C)C)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
71.11

Logp:
3.8302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O₃

Molecular Weight:
319.28

Synonyms:
None

SMILES:
O=CC1=CN(CC(C(F)(F)F)N(C2)C(OC(C)(C)C)=O)C2=N1

Tpsa:
64.43

Logp:
2.3772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCC2=NC(C=O)=CN2C1

Tpsa:
73.22

Logp:
1.5351

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2