CS-0100370

N-[(1S)-2-[[(1S)-1-Hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide

Manufacturer: ChemScene

CAS Number: 289472-81-7

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Purity

98%

MDL No

MFCD26940315

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄N₄O₃

Molecular Weight

356.42

Synonyms

N-((S)-1-(((S)-1-Hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

SMILES

O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@@H](O)CC(C)C)=O

Tpsa

104.21

Logp

1.2984

H Acceptors

5

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB36087
289472-81-7 | N-((S)-1-(((S)-1-Hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0100370

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Purity:
98%

MDL No:
MFCD26940315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₄O₃

Molecular Weight:
356.42

Synonyms:
N-((S)-1-(((S)-1-Hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@@H](O)CC(C)C)=O

Tpsa:
104.21

Logp:
1.2984

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0100371

--


Purity:
97%

MDL No:
MFCD09749895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BN₄O₄

Molecular Weight:
384.24

Synonyms:
N-(2-Pyrazinecarbonyl)-D-phenylalanine-D-leucine boronic anhydride

SMILES:
OB([C@H](NC([C@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2)=O)CC(C)C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0100374

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Purity:
98%

MDL No:
MFCD32196680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
Sorafenib Related Compound B

SMILES:
O=C(C1=NC=CC(OC2=CC=C(NC=O)C=C2)=C1)NC

Tpsa:
80.32

Logp:
1.8018

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0100375

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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:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
Sorafenib related coMpound 4

SMILES:
O=C(NC1=CC=C(O)C=C1)NC2=CC=C(Cl)C(C(F)(F)F)=C2

Tpsa:
61.36

Logp:
4.7084

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2