CS-1233570

tert-Butyl (S)-8-(((S)-2,6-dioxopiperidin-3-yl)carbamoyl)-9-fluoro-1,2,4a,5-tetrahydrobenzo[b]pyrazino[1,2-d][1,4]oxazine-3(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3027412-20-7

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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

C₂₂H₂₇FN₄O₆

Molecular Weight

462.47

Synonyms

None

SMILES

FC1=C(C(N[C@@H]2C(NC(CC2)=O)=O)=O)C=C3OC[C@@](CN(CC4)C(OC(C)(C)C)=O)([H])N4C3=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1233570

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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:
C₂₂H₂₇FN₄O₆

Molecular Weight:
462.47

Synonyms:
None

SMILES:
FC1=C(C(N[C@@H]2C(NC(CC2)=O)=O)=O)C=C3OC[C@@](CN(CC4)C(OC(C)(C)C)=O)([H])N4C3=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂N₄O₆

Molecular Weight:
484.54

Synonyms:
None

SMILES:
O=C(NCCC1CCN(CC1)C(C=CC=C2C(N3C4C(NC(CC4)=O)=O)=O)=C2C3=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₃

Molecular Weight:
334.80

Synonyms:
None

SMILES:
O=CC1CCN(CC1)C2=CC=C(C3C(NC(CC3)=O)=O)C(Cl)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₃

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=CC1CCN(CC1)C2=CC=C(C3C(NC(CC3)=O)=O)C(C)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A