CS-0803631

(R)-7-(3-((Tert-butoxycarbonyl)amino)-4-(2,5-difluorophenyl)butanoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1374755-16-4

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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

C₂₂H₂₆F₂N₄O₅

Molecular Weight

464.46

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=CC(F)=C1)CC(=O)N2CC3N(CC2)C=C(C(O)=O)N=3

Tpsa

113.76

Logp

2.7278

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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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-0803631

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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:
C₂₂H₂₆F₂N₄O₅

Molecular Weight:
464.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=CC(F)=C1)CC(=O)N2CC3N(CC2)C=C(C(O)=O)N=3

Tpsa:
113.76

Logp:
2.7278

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0803634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1C2C(=CC=CN=2)N(N=1)C3CCC3

Tpsa:
30.71

Logp:
2.9188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃O

Molecular Weight:
329.14

Synonyms:
None

SMILES:
O1CCC(CC1)N2C3C(=NC=CC=3I)C=N2

Tpsa:
39.94

Logp:
2.3874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN₃

Molecular Weight:
285.08

Synonyms:
None

SMILES:
IC1=C2N(N=CC2=NC=C1)C3CC3

Tpsa:
30.71

Logp:
2.3708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1