CS-0117924

N-(2-Amino-4-methoxyphenyl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 926211-23-6

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

O=C(C1CCC1)NC2=CC=C(OC)C=C2N

Tpsa

64.35

Logp

2.016

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU98579
926211-23-6 | N-(2-amino-4-methoxyphenyl)cyclobutanecarboxamide
A2B Chem --

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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Show Difference

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ChemScene

CS-0117924

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(C1CCC1)NC2=CC=C(OC)C=C2N

Tpsa:
64.35

Logp:
2.016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117925

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)C2=CC(N)=CC=C2OC

Tpsa:
77.49

Logp:
1.8004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0117926

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)C2=CC(N)=CC=C2OC

Tpsa:
77.24

Logp:
1.9862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NC1=CC=C(OC)C(C(N2CCCC2)=O)=C1

Tpsa:
55.56

Logp:
1.5134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2