CS-1083408

Ethyl 5-(4-cyanophenyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 299203-59-1

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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

C₁₄H₁₁NO₃

Molecular Weight

241.24

Synonyms

None

SMILES

N#CC=1C=CC(=CC1)C=2OC(=CC2)C(=O)OCC

Tpsa

63.23

Logp

2.99498

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT25467
299203-59-1 | Ethyl 5-(4-cyanophenyl)furan-2-carboxylate
A2B Chem --

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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-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-1083408

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C=2OC(=CC2)C(=O)OCC

Tpsa:
63.23

Logp:
2.99498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC=2C=3C=CC=CC3CCC12

Tpsa:
54.98

Logp:
2.352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083410

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
N#CC(=C(SC)SC)C1=CC=C(C=C1)N(=O)=O

Tpsa:
66.93

Logp:
3.51298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1083412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
S=C1SC2=CC=C(C=C2N1)N(C)C

Tpsa:
19.03

Logp:
3.02489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1