CS-0803657

Tert-butyl (2-(2-(4-fluorophenyl)-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1261115-24-5

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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

C₁₉H₂₃FN₄O₃

Molecular Weight

374.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(=O)N1CC2N(CC1)C=C(C3=CC=C(F)C=C3)N=2

Tpsa

76.46

Logp

2.5561

H Acceptors

5

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-0803657

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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:
C₁₉H₂₃FN₄O₃

Molecular Weight:
374.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=O)N1CC2N(CC1)C=C(C3=CC=C(F)C=C3)N=2

Tpsa:
76.46

Logp:
2.5561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
CCN1C2C(=NC=NC=2NC3CS(=O)(=O)CC3)C(C)=N1

Tpsa:
89.77

Logp:
0.75362

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₄

Molecular Weight:
363.45

Synonyms:
None

SMILES:
CCCC1C(=CN=C(C(=O)OC)C=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.8778

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0803660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1=C2C(=CN=C1)N(N=C2)C3CCOCC3

Tpsa:
39.94

Logp:
2.5453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1