CS-0742146

Methyl (2E,4Z)-2-cyano-5-(dimethylamino)-3-(4-methoxyphenyl)penta-2,4-dienoate

Manufacturer: ChemScene

CAS Number: 147078-25-9

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Purity

≥95%

MDL No

MFCD11845703

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

COC(=O)C(\C#N)=C(/C=C\N(C)C)\C1=CC=C(OC)C=C1

Tpsa

62.56

Logp

2.22068

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0742146

--


Purity:
≥95%

MDL No:
MFCD11845703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
COC(=O)C(\C#N)=C(/C=C\N(C)C)\C1=CC=C(OC)C=C1

Tpsa:
62.56

Logp:
2.22068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742147

--


Purity:
≥95%

MDL No:
MFCD11845718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1C#N)C1=CC=CC(Cl)=C1

Tpsa:
41.61

Logp:
3.01422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0742148

--


Purity:
95%

MDL No:
MFCD11845719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1)C1=CC=CC(Cl)=C1

Tpsa:
17.82

Logp:
3.14254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0742149

--


Purity:
95%

MDL No:
MFCD11845720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1C#N)C1=CC=C(Cl)C=C1

Tpsa:
41.61

Logp:
3.01422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1