CS-0117346

5-(4-Bromo-3-chlorophenyl)-2-furaldehyde

Manufacturer: ChemScene

CAS Number: 428465-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0117346-5g In Stock ₹ 2,06,028.48

CS-0117346 - 5g

₹ 2,06,028.48

In Stock

Quantity

1

Base Price: ₹ 2,06,028.48

GST (18%): ₹ 37,085.126

Total Price: ₹ 2,43,113.606

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆BrClO₂

Molecular Weight

285.52

Synonyms

5-(4-bromo-3-chlorophenyl)furan-2-carbaldehyde

SMILES

O=CC1=CC=C(C2=CC=C(Br)C(Cl)=C2)O1

Tpsa

30.21

Logp

4.175

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ10936
428465-30-9 | 5-(4-Bromo-3-chlorophenyl)furan-2-carbaldehyde
A2B Chem --

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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-0117346

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClO₂

Molecular Weight:
285.52

Synonyms:
5-(4-bromo-3-chlorophenyl)furan-2-carbaldehyde

SMILES:
O=CC1=CC=C(C2=CC=C(Br)C(Cl)=C2)O1

Tpsa:
30.21

Logp:
4.175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrCl₂O₂

Molecular Weight:
360.03

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C(Cl)=C2)C(Br)=C1

Tpsa:
26.3

Logp:
5.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₅

Molecular Weight:
350.11

Synonyms:
Acetic acid, 2-(4-formyl-2-iodo-6-methoxyphenoxy)-, methyl ester

SMILES:
O=C(OC)COC1=C(OC)C=C(C=O)C=C1I

Tpsa:
61.83

Logp:
1.6641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC#C)C=C1Br

Tpsa:
35.53

Logp:
2.2822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4