CS-0728144

3-(Furan-2-carboxamido)-3-(4-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 332052-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0728144-5g In Stock ₹ 1,24,062.00

CS-0728144 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₅

Molecular Weight

289.28

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(CC(O)=O)NC(=O)C1=CC=CO1

Tpsa

88.77

Logp

2.234

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD48598
332052-52-5 | 3-(Furan-2-carboxamido)-3-(4-methoxyphenyl)propanoic acid
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

Show Difference

Img

ChemScene

CS-0728144

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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:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CC(O)=O)NC(=O)C1=CC=CO1

Tpsa:
88.77

Logp:
2.234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC(N1C(=O)C2C3CC(C=C3)C2C1=O)C(O)=O

Tpsa:
74.68

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCN1N=C(C(C)C(O)=O)C2=CC=CC=C2C1=O

Tpsa:
72.19

Logp:
1.6045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄S₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=C(SC=C1)C(O)=O

Tpsa:
71.44

Logp:
2.0185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2