CS-0834975

tert-Butyl 2-formyl-6-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2924021-08-7

The price for this product is unavailable. Please request a quote

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

Related Products

Img

ChemScene

CS-0834958

--

Img

ChemScene

CS-0834955

--

Img

ChemScene

CS-0834967

--

Img

ChemScene

CS-0834959

--

Img

ChemScene

CS-0834969

--

Img

ChemScene

CS-0834957

--

Img

ChemScene

CS-0835755

--

Img

ChemScene

CS-0803287

--

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-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

Img

ChemScene

CS-0834977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(C1)N3[C@](COCC3)([H])CNC2)=O

Tpsa:
54.04

Logp:
0.2799

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅IO

Molecular Weight:
338.18

Synonyms:
None

SMILES:
IC1=CC=C(OCC2=CC=CC=C2)C=C1CC

Tpsa:
9.23

Logp:
4.4326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4