CS-0268521

5-(Thiophen-3-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 886361-73-5

Select a Size

Pack Size SKU Availability Price
5g CS-0268521-5g In Stock ₹ 3,28,978.20

CS-0268521 - 5g

₹ 3,28,978.20

In Stock

Quantity

1

Base Price: ₹ 3,28,978.20

GST (18%): ₹ 59,216.076

Total Price: ₹ 3,88,194.276

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₂S

Molecular Weight

178.21

Synonyms

5-(3-Thienyl)-2-furaldehyde

SMILES

C1=C(C=O)OC(=C1)C2=CSC=C2

Tpsa

30.21

Logp

2.8206

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84439
886361-73-5 | 5-(3-Thienyl)-2-furaldehyde
A2B Chem ₹ 17,026.44 - ₹ 39,186.48

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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-0268521

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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:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
5-(3-Thienyl)-2-furaldehyde

SMILES:
C1=C(C=O)OC(=C1)C2=CSC=C2

Tpsa:
30.21

Logp:
2.8206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₅O₃

Molecular Weight:
374.43

Synonyms:
None

SMILES:
C1=C(C=O)OC(=C1)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Tpsa:
39.44

Logp:
5.9381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0268523

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Br₃O₃

Molecular Weight:
438.89

Synonyms:
5-[(2,4,6-tribromophenoxy)methyl]-2-furaldehyde

SMILES:
C1=C(C=O)OC(=C1)COC2=C(C=C(C=C2Br)Br)Br

Tpsa:
39.44

Logp:
4.9586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0268524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄S

Molecular Weight:
222.22

Synonyms:
5'-Acetyl-[2,2']bithiophenyl-5-carboxylic acid

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

Tpsa:
67.51

Logp:
2.5188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3