CS-0288759

3-(Furan-2-yl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1342440-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0288759-1g In Stock ₹ 2,20,145.88

CS-0288759 - 1g

₹ 2,20,145.88

In Stock

Quantity

1

Base Price: ₹ 2,20,145.88

GST (18%): ₹ 39,626.258

Total Price: ₹ 2,59,772.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₃S

Molecular Weight

194.21

Synonyms

None

SMILES

O=C(C1=C(C2=CC=CO2)C=CS1)O

Tpsa

50.44

Logp

2.7063

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0288759

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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:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CO2)C=CS1)O

Tpsa:
50.44

Logp:
2.7063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CS2)C=CO1)O

Tpsa:
50.44

Logp:
2.7063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂S₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CS2)C=CS1)O

Tpsa:
37.3

Logp:
3.1748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0288762

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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:
C₁₄H₁₀ClNOS

Molecular Weight:
275.75

Synonyms:
Ethanone, 2-chloro-1-[2-(2-thienyl)-1H-indol-3-yl]

SMILES:
O=C(C1=C(C2=CC=CS2)NC3=C1C=CC=C3)CCl

Tpsa:
32.86

Logp:
4.3179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3