CS-0802655

Tert-butyl 3-cyano-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2566709-78-0

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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

C₂₀H₂₃FN₄O₂

Molecular Weight

370.42

Synonyms

None

SMILES

FC1=CC=C(C=C1)C2=C(C#N)N3C(=N2)C(C)(C)N(C(=O)OC(C)(C)C)CC3

Tpsa

71.15

Logp

4.04668

H Acceptors

5

H Donors

0

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

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-0802655

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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:
C₂₀H₂₃FN₄O₂

Molecular Weight:
370.42

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2=C(C#N)N3C(=N2)C(C)(C)N(C(=O)OC(C)(C)C)CC3

Tpsa:
71.15

Logp:
4.04668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₄O₂

Molecular Weight:
344.38

Synonyms:
None

SMILES:
FC1C=C(C=CC=1)CC(=O)NCC(=O)N2CC3N(CC2)C(C)=C(C)N=3

Tpsa:
67.23

Logp:
1.34014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂NO

Molecular Weight:
213.65

Synonyms:
None

SMILES:
Cl.FC(F)C12OCC(CC2)(N)CC1

Tpsa:
35.25

Logp:
1.7138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
COC(=O)C1C(CNC1)C(=O)OC

Tpsa:
64.63

Logp:
-0.832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2