CS-0782079

Methyl 4-aminocinnamate

Manufacturer: ChemScene

CAS Number: 65198-02-9

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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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

COC(/C=C/C1=CC=C(C=C1)N)=O

Tpsa

52.32

Logp

1.455

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-246-5869
eMolecules​ AstaTech / METHYL 4-AMINOCINNAMATE / 0.25g / 721754820 / E80301 / 95.000 / 65198-02-9 / MFCD00043021 / 177.203 / C10H11NO2
eMolecules​ ₹ 18,261.93
AG79999
65198-02-9 | Methyl 4-aminocinnamate
A2B Chem ₹ 8,983.80 - ₹ 20,962.20

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0782079

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
NCC1(CC1)CN2CCCC2.Cl.Cl

Tpsa:
29.26

Logp:
1.6647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂

Molecular Weight:
178.70

Synonyms:
None

SMILES:
NCCN1CCCCCC1.Cl

Tpsa:
29.26

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrClN₂

Molecular Weight:
251.55

Synonyms:
None

SMILES:
BrC1=CC=C(N(C)C)C(N)=C1.Cl

Tpsa:
29.26

Logp:
2.5191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1