CS-1083622

3-(4-(Benzyloxy)phenyl)-2-cyanoacrylamide

Manufacturer: ChemScene

CAS Number: 302552-91-6

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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

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

None

SMILES

N#CC(=CC1=CC=C(OCC=2C=CC=CC2)C=C1)C(=O)N

Tpsa

76.11

Logp

2.65788

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BX24413
302552-91-6 | 3-(4-(Benzyloxy)phenyl)-2-cyanoacrylamide
A2B Chem --

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-1083622

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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:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
N#CC(=CC1=CC=C(OCC=2C=CC=CC2)C=C1)C(=O)N

Tpsa:
76.11

Logp:
2.65788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1083624

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
C(OC)(=O)C1=C(CO)C[C@@H](CC)C1

Tpsa:
46.53

Logp:
1.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1083625

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(OC)C1=C(CO)CC1CCC

Tpsa:
46.53

Logp:
1.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1083627

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OCC)C(OC=1C=CC=2C=NNC2C1)(C)C

Tpsa:
64.21

Logp:
2.2834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4