CS-0914362

(S,Z)-N-(1-((3-methylbut-1-en-1-yl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2276538-67-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₄O₂

Molecular Weight

338.40

Synonyms

None

SMILES

[C@@H](CC1=CC=CC=C1)(NC(=O)C=2C=NC=CN2)C(N/C=C\C(C)C)=O

Tpsa

83.98

Logp

2.1036

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ32998
2276538-67-9 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₄O₂

Molecular Weight:
338.40

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(NC(=O)C=2C=NC=CN2)C(N/C=C\C(C)C)=O

Tpsa:
83.98

Logp:
2.1036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0914363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
None

SMILES:
BrC1=COC(C2CC2)=N1

Tpsa:
26.03

Logp:
2.3145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0914364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₉BN₄O₄

Molecular Weight:
518.46

Synonyms:
None

SMILES:
C[C@]12[C@@]3(C(C)(C)[C@@](C3)(C[C@]1(OB([C@@H](NC([C@@H](CC4=CC=CC=C4)NC(=O)C=5C=NC=CN5)=O)CC(C)C)O2)[H])[H])[H]

Tpsa:
102.44

Logp:
3.6161

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0914365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BF₃NO₄

Molecular Weight:
379.22

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C[C@@]12[C@]3(C(C)(C)[C@](C3)(C[C@@]1(OB([C@@H](CC(C)C)N)O2)[H])[H])[H]

Tpsa:
81.78

Logp:
3.2606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3