CS-0474293

2-(Trifluoromethyl)-4H-imidazo[4,5-b]pyrazine

Manufacturer: ChemScene

CAS Number: 58885-00-0

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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

C₆H₃F₃N₄

Molecular Weight

188.11

Synonyms

2-(Trifluoromethyl)-1h-imidazo[4,5-b]pyrazine

SMILES

FC(F)(F)C1=NC2C(NC=CN=2)=N1

Tpsa

54.46

Logp

1.3233

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-0474293

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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:
C₆H₃F₃N₄

Molecular Weight:
188.11

Synonyms:
2-(Trifluoromethyl)-1h-imidazo[4,5-b]pyrazine

SMILES:
FC(F)(F)C1=NC2C(NC=CN=2)=N1

Tpsa:
54.46

Logp:
1.3233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
[s,r]-(3-acetyl-2,2-dimethyl-cyclobutyl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N[C@H]1C(C)(C)[C@@H](C(C)=O)C1

Tpsa:
55.4

Logp:
2.5148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474295

--


Purity:
98%

MDL No:
MFCD31665550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.NCC(=O)NC1CCC1

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0474296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1CC2(COC(C)(C)OC2)C1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0