CS-0628042

1-(4-Methoxy-3-nitrophenyl)-3-oxocyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2354477-76-0

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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

C₁₂H₁₀N₂O₄

Molecular Weight

246.22

Synonyms

None

SMILES

N#CC1(C2=CC=C(OC)C([N+]([O-])=O)=C2)CC(C1)=O

Tpsa

93.23

Logp

1.72768

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0628042

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(OC)C([N+]([O-])=O)=C2)CC(C1)=O

Tpsa:
93.23

Logp:
1.72768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(NC1=O)C=CN=C2)OCC

Tpsa:
92.28

Logp:
0.8054

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0628044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₂

Molecular Weight:
299.41

Synonyms:
None

SMILES:
O=C1N(CCCCCCCCCC=C)C(C2=C1C=CC=C2)=O

Tpsa:
37.38

Logp:
4.5894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0628045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(C=C)C=N1)OC

Tpsa:
52.08

Logp:
0.9062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2