CS-1058410

3-(5-(4-Methoxy-2-nitrophenyl)furan-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 874592-42-4

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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

C₁₄H₁₁NO₆

Molecular Weight

289.24

Synonyms

None

SMILES

O=C(O)C=CC=1OC(=CC1)C=2C=CC(OC)=CC2N(=O)=O

Tpsa

102.81

Logp

2.9612

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AT85696
874592-42-4 | 3-(5-(4-Methoxy-2-nitrophenyl)furan-2-yl)acrylic acid
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-1058410

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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:
C₁₄H₁₁NO₆

Molecular Weight:
289.24

Synonyms:
None

SMILES:
O=C(O)C=CC=1OC(=CC1)C=2C=CC(OC)=CC2N(=O)=O

Tpsa:
102.81

Logp:
2.9612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1058412

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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:
C₅H₇NNaS₂

Molecular Weight:
168.24

Synonyms:
None

SMILES:
[Na].S=C1SC(=C(N1)C)C

Tpsa:
15.79

Logp:
2.04173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058414

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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:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N#CC=1C=2C=CC=CC2N(C1C=3C=CC=CC3)C

Tpsa:
28.72

Logp:
3.71698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058415

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=CC=1C=C2C=C(C=CC2=NC1OC)C

Tpsa:
39.19

Logp:
2.36432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2