CS-0313018

2-(Furan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 331942-47-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0313018-250mg In Stock ₹ 7,358.16
1g CS-0313018-1g In Stock ₹ 19,336.56

CS-0313018 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

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

2-(2-furyl)benzoic Acid

SMILES

C1=CC=C(C(=C1)C2=CC=CO2)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
AF56836
331942-47-3 | 2-(Furan-2-yl)benzoic acid
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313018

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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:
2-(2-furyl)benzoic Acid

SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O

Tpsa:
50.44

Logp:
2.6448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313019

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)Cl)C(=O)O)F

Tpsa:
37.3

Logp:
2.48572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
1-(2-Allylphenoxy)-3-amino-2-propanol

SMILES:
C=CCC1=CC=CC=C1OCC(CN)O

Tpsa:
55.48

Logp:
1.1135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0313021

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃S

Molecular Weight:
257.23

Synonyms:
3-AMINO-6-METHYL-4-(TRIFLUOROMETHYL)THIENOL [2,3-B]PYRIDINE-2-CARBONITRILE

SMILES:
CC1=CC(=C2C(=C(C#N)SC2=N1)N)C(F)(F)F

Tpsa:
62.7

Logp:
3.0774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0