CS-1058400

3-(5-(2-Methyl-5-nitrophenyl)furan-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 874999-48-1

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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

C₁₄H₁₁NO₅

Molecular Weight

273.24

Synonyms

None

SMILES

O=C(O)C=CC=1OC(=CC1)C=2C=C(C=CC2C)N(=O)=O

Tpsa

93.58

Logp

3.26102

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT85694
874999-48-1 | 3-(5-(2-Methyl-5-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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Img

ChemScene

CS-1058400

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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:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O=C(O)C=CC=1OC(=CC1)C=2C=C(C=CC2C)N(=O)=O

Tpsa:
93.58

Logp:
3.26102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1058405

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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:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
None

SMILES:
O=C(N(CC(C)C)C1CCS(=O)(=O)C1)CC

Tpsa:
54.45

Logp:
1.0681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058409

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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:
C₁₅H₁₅ClN₂O₃

Molecular Weight:
306.74

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)CN(C(=O)CCl)CC=2OC=CC2

Tpsa:
62.55

Logp:
2.4857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

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