CS-0803046

N-(2-(2,3-Dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)-2-oxoethyl)-3,4-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 2450676-27-2

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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

C₁₇H₁₈F₂N₄O₂

Molecular Weight

348.35

Synonyms

None

SMILES

FC1=C(F)C=C(C=C1)C(=O)NCC(=O)N2CC3N(CC2)C(C)=C(C)N=3

Tpsa

67.23

Logp

1.55034

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0803046

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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:
C₁₇H₁₈F₂N₄O₂

Molecular Weight:
348.35

Synonyms:
None

SMILES:
FC1=C(F)C=C(C=C1)C(=O)NCC(=O)N2CC3N(CC2)C(C)=C(C)N=3

Tpsa:
67.23

Logp:
1.55034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.CCOC(=O)C12CC(CN2)(C)C1

Tpsa:
38.33

Logp:
1.1134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₂N₄O₂

Molecular Weight:
348.35

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1)C(=O)NCC(=O)N2CC3N(CC2)C(C)=C(C)N=3

Tpsa:
67.23

Logp:
1.55034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₅N₂O₂

Molecular Weight:
310.22

Synonyms:
None

SMILES:
CCOC(=O)CN1C2C(F)(F)[C@@]3([H])[C@@](C3)([H])C=2C(C(F)(F)F)=N1

Tpsa:
44.12

Logp:
2.6739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3