CS-1058347

(E)-N-Benzyl-2-cyano-3-(4-hydroxyphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 874655-86-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

None

SMILES

C(=C(/C(NCC1=CC=CC=C1)=O)\C#N)\C2=CC=C(O)C=C2

Tpsa

73.12

Logp

2.61558

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74031
874655-86-4 | (2E)-N-benzyl-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide
A2B Chem ₹ 17,026.44 - ₹ 61,688.76

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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Img

ChemScene

CS-1058347

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
C(=C(/C(NCC1=CC=CC=C1)=O)\C#N)\C2=CC=C(O)C=C2

Tpsa:
73.12

Logp:
2.61558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1058348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
O=C(OC)C=1OC=2C=CC(=CC2C1C)C(OC)OC

Tpsa:
57.9

Logp:
2.81922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
OC1=CC2CCC1(C)C2(C)C

Tpsa:
20.23

Logp:
2.8844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂S

Molecular Weight:
247.14

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C=C(SC2N1)C(C)C

Tpsa:
25.78

Logp:
4.1215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1