CS-0222787

3-(5-Phenylfuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 3465-61-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0222787-100mg In Stock ₹ 59,121.96

CS-0222787 - 100mg

₹ 59,121.96

In Stock

Quantity

1

Base Price: ₹ 59,121.96

GST (18%): ₹ 10,641.953

Total Price: ₹ 69,763.913

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

3-(5-Phenyl-2-furyl)propanoic acid

SMILES

C1=CC=C(C=C1)C2=CC=C(CCC(=O)O)O2

Tpsa

50.44

Logp

2.9638

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71175
3465-61-0 | 3-(5-Phenylfuran-2-yl)propanoic acid
A2B Chem ₹ 13,176.24 - ₹ 19,251.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222787

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
3-(5-Phenyl-2-furyl)propanoic acid

SMILES:
C1=CC=C(C=C1)C2=CC=C(CCC(=O)O)O2

Tpsa:
50.44

Logp:
2.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0222788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCC1CNCC21OCCO2

Tpsa:
30.49

Logp:
0.3589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0222789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₃N₃

Molecular Weight:
308.63

Synonyms:
None

SMILES:
CC(C1=NC(C2=CC=C(Cl)C=C2)=C(C)N1)N.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
3.90182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0222790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-3-yl)- (9CI)

SMILES:
O=C(C1=CN(C)C=C1)C(F)(F)F

Tpsa:
22

Logp:
1.7701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1