CS-0802899

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

Manufacturer: ChemScene

CAS Number: 2451997-33-2

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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=CC(=CC(F)=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-0802899

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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=CC(=CC(F)=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-0802900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OC(=O)C1C2(CCCC2)C(=O)C1

Tpsa:
54.37

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC(=CC=C2N)C(F)(F)F

Tpsa:
29.26

Logp:
3.2779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)C2C3C4C(=CC(N)=CC=4)C=CC=3ON=2

Tpsa:
98.22

Logp:
2.0834

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1