CS-0628955

tert-Butyl (2S,3S)-3-(cyclopentylmethyl)-4-oxo-4-(piperidin-1-yl)-2-((3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl)butanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₆H₄₃N₃O₅

Molecular Weight

477.64

Synonyms

None

SMILES

O=C(N1C[C@@H](C(OC(C)(C)C)=O)[C@H](CC2CCCC2)C(N3CCCCC3)=O)C(C)(C)N(C)C1=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

Compare Similar Items

Show Difference

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ChemScene

CS-0628955

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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:
C₂₆H₄₃N₃O₅

Molecular Weight:
477.64

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(OC(C)(C)C)=O)[C@H](CC2CCCC2)C(N3CCCCC3)=O)C(C)(C)N(C)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0628958

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(N1CC2=CC(C)=NN2CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
1.94222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0628980

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
O=C(OCC)[C@H]1NC[C@H](C1)O.[H]Cl

Tpsa:
58.56

Logp:
-0.3059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0628987

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NC1=CC=C2N3C(CN(C)CC3)COC2=C1

Tpsa:
41.73

Logp:
0.7816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0