CS-0268522

5-((Perchlorophenoxy)methyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 438220-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0268522-5g In Stock ₹ 85,902.24

CS-0268522 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

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

Other Options

Image Product Name Manufacturer Price Range
AG64048
438220-93-0 | 5-[(Pentachlorophenoxy)methyl]-2-furaldehyde
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0268522

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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:
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

Img

ChemScene

CS-0268525

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆OS₂

Molecular Weight:
194.27

Synonyms:
[2,3']BITHIOPHENYL-5-CARBALDEHYDE

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

Tpsa:
17.07

Logp:
3.2891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2