CS-0333969

N-(pyrimidin-2-yl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 15907-77-4

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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

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

N-pyrimidin-2-ylcyclobutanecarboxamide

SMILES

O=C(NC1=NC=CC=N1)C2CCC2

Tpsa

54.88

Logp

1.2152

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW12081
15907-77-4 | N-pyrimidin-2-ylcyclobutanecarboxamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333969

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
N-pyrimidin-2-ylcyclobutanecarboxamide

SMILES:
O=C(NC1=NC=CC=N1)C2CCC2

Tpsa:
54.88

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
BrC1=CC=CC=C1C(NC2CCCCC2)=O

Tpsa:
29.1

Logp:
3.5116

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333971

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
N-(2',6'-dimethylphenyl)pyrrole

SMILES:
CC1=C(C(=CC=C1)C)N2C=CC=C2

Tpsa:
4.93

Logp:
3.09414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₄

Molecular Weight:
279.25

Synonyms:
2-(2-nitro-benzylidene)-indan-1,3-dione

SMILES:
O=C1C(C(C2=C1C=CC=C2)=O)=CC3=CC=CC=C3[N+]([O-])=O

Tpsa:
77.28

Logp:
3.0574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2