CS-1164024

N-(4-Ethylphenyl)cinnamamide

Manufacturer: ChemScene

CAS Number: 1536471-13-2

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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

C₁₇H₁₇NO

Molecular Weight

251.33

Synonyms

None

SMILES

N(C(/C=C/C1=CC=CC=C1)=O)C2=CC=C(CC)C=C2

Tpsa

29.1

Logp

3.9009

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB12051
1536471-13-2 | (2E)-N-(4-ethylphenyl)-3-phenylprop-2-enamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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

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Img

ChemScene

CS-1164024

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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:
C₁₇H₁₇NO

Molecular Weight:
251.33

Synonyms:
None

SMILES:
N(C(/C=C/C1=CC=CC=C1)=O)C2=CC=C(CC)C=C2

Tpsa:
29.1

Logp:
3.9009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164025

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1N(C(=O)N[C@H]1CC(C)C)C2=CC=CC=C2

Tpsa:
49.41

Logp:
2.1575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BN₂O₂

Molecular Weight:
298.19

Synonyms:
None

SMILES:
N=1C(=CN(C1C)C)C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164027

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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:
C₈H₈BN₃O₂

Molecular Weight:
188.98

Synonyms:
None

SMILES:
OB(O)C1=CC=CC(=C1)N2N=CC=N2

Tpsa:
71.17

Logp:
-1.0529

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2