CS-1142933

(tetrahydrofuran-2-yl)methyl 3-phenylacrylate

Manufacturer: ChemScene

CAS Number: 65505-25-1

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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

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(OCC1OCCC1)C=CC=2C=CC=CC2

Tpsa

35.53

Logp

2.422

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD13346
65505-25-1 | 2-Propenoic acid,3-phenyl-, (tetrahydro-2-furanyl)methyl ester
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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Show Difference

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ChemScene

CS-1142933

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OCC1OCCC1)C=CC=2C=CC=CC2

Tpsa:
35.53

Logp:
2.422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1142938

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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:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C1C=2C=CNC2N=C(SC)N1C

Tpsa:
50.68

Logp:
0.9835

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142941

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](NCC2CC2)CC1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142943

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=CC=1C=CC=2N=CN=C(OC)C2C1

Tpsa:
52.08

Logp:
1.4509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2