CS-1140286

3-(5-(4-Nitrophenyl)furan-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 58110-34-2

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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

C₁₃H₉NO₅

Molecular Weight

259.22

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX24152
58110-34-2 | 2-Propenoic acid, 3-[5-(4-nitrophenyl)-2-furanyl]-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-1140286

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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:
C₁₃H₉NO₅

Molecular Weight:
259.22

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄S

Molecular Weight:
182.25

Synonyms:
None

SMILES:
S=C(N)NN=CC1=CC=CN1C

Tpsa:
55.34

Logp:
0.1922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1140288

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N

Molecular Weight:
215.34

Synonyms:
None

SMILES:
C=CCCCC=CCN(C=1C=CC=CC1)C

Tpsa:
3.24

Logp:
4.0353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1140289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C1NC=2C(OC)=CC=C(OC)C2C1

Tpsa:
47.56

Logp:
1.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2