CS-0349827

2-(1,3-Dihydro-2h-imidazol-2-ylidene)-3-oxo-3-phenylpropanal

Manufacturer: ChemScene

CAS Number: 851288-60-3

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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

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

2-(2,3-Dihydro-1H-imidazol-2-ylidene)-3-oxo-3-phenylpropanal

SMILES

O=CC(C(C1=CC=CC=C1)=O)=C2NC=CN2

Tpsa

58.2

Logp

0.9438

H Acceptors

4

H Donors

2

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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ChemScene

CS-0349827

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-(2,3-Dihydro-1H-imidazol-2-ylidene)-3-oxo-3-phenylpropanal

SMILES:
O=CC(C(C1=CC=CC=C1)=O)=C2NC=CN2

Tpsa:
58.2

Logp:
0.9438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349828

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=CC(C(C1=NC=CC=C1)=N2)=CN2C

Tpsa:
47.78

Logp:
1.2946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
O=CC(C=C1)=C(F)C=C1C2=CN=CN=C2

Tpsa:
42.85

Logp:
2.0952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=CC(C=C1)=C(F)C=C1C2=COC=C2

Tpsa:
30.21

Logp:
2.8982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2