CS-0556791

N-(2-morpholinophenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 303151-49-7

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

2-methyl-N-[2-(morpholin-4-yl)phenyl]propanamide

SMILES

CC(C)C(=O)NC1=CC=CC=C1N2CCOCC2

Tpsa

41.57

Logp

2.1177

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0556791

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
2-methyl-N-[2-(morpholin-4-yl)phenyl]propanamide

SMILES:
CC(C)C(=O)NC1=CC=CC=C1N2CCOCC2

Tpsa:
41.57

Logp:
2.1177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556794

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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:
C₁₃H₇Cl₂N₅S

Molecular Weight:
336.20

Synonyms:
2-[(2,4-DICHLOROBENZYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBONITRILE

SMILES:
C1=CC(=C(C=C1Cl)Cl)CSC2=NN3C=C(C=NC3=N2)C#N

Tpsa:
66.87

Logp:
3.59508

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556795

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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:
C₁₃H₉N₅S

Molecular Weight:
267.31

Synonyms:
2-(BENZYLSULFANYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBONITRILE

SMILES:
C1=CC=C(C=C1)CSC2=NN3C=C(C=NC3=N2)C#N

Tpsa:
66.87

Logp:
2.28828

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556796

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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:
C₁₇H₉F₂N₃

Molecular Weight:
293.27

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)C(=C(C2(C#N)C3=CC=C(C=C3)F)C#N)N

Tpsa:
73.6

Logp:
2.98146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1