CS-0312617

4-(Furan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 35461-98-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0312617-250mg In Stock ₹ 9,326.04

CS-0312617 - 250mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₃

Molecular Weight

188.18

Synonyms

4-(2-furyl)benzoic Acid

SMILES

C1=COC(=C1)C2=CC=C(C=C2)C(=O)O

Tpsa

50.44

Logp

2.6448

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61010
35461-98-4 | 4-(Furan-2-yl)benzoic acid
A2B Chem ₹ 7,443.72 - ₹ 43,721.16

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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-H332-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-0312617

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
4-(2-furyl)benzoic Acid

SMILES:
C1=COC(=C1)C2=CC=C(C=C2)C(=O)O

Tpsa:
50.44

Logp:
2.6448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
3-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde

SMILES:
C1=CC(=CC(=C1)OCC2=C(C=CC=C2F)Cl)C=O

Tpsa:
26.3

Logp:
3.8706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0312619

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
2-Amino-quinoline-3-carboxylicacidamide

SMILES:
O=C(N)C=1C=C2C=CC=CC2=NC1N

Tpsa:
82

Logp:
0.9159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrOS

Molecular Weight:
267.14

Synonyms:
(3-BroMophenyl)(2-thienyl)Methanone

SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC=CS2

Tpsa:
17.07

Logp:
3.7416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2