CS-0181331

4-Bromo-2-chlorodibenzofuran

Manufacturer: ChemScene

CAS Number: 2087889-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0181331-5g In Stock ₹ 3,251.28
10g CS-0181331-10g In Stock ₹ 5,989.20

CS-0181331 - 5g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆BrClO

Molecular Weight

281.53

Synonyms

4-Bromo-2-chlorodibenzo[b,d]furan

SMILES

ClC1=CC(Br)=C2OC3=CC=CC=C3C2=C1

Tpsa

13.14

Logp

5.0019

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ89536
2087889-86-7 | 4-Bromo-2-chlorodibenzo[b,d]furan
A2B Chem ₹ 2,053.44 - ₹ 4,192.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181331

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₆BrClO

Molecular Weight:
281.53

Synonyms:
4-Bromo-2-chlorodibenzo[b,d]furan

SMILES:
ClC1=CC(Br)=C2OC3=CC=CC=C3C2=C1

Tpsa:
13.14

Logp:
5.0019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0181332

--


Purity:
99%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrI

Molecular Weight:
359.00

Synonyms:
3-bromo-4-iodo-1,1'-biphenyl

SMILES:
BrC1=C(I)C=CC(C2=CC=CC=C2)=C1

Tpsa:
0

Logp:
4.7207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181333

--


Purity:
98%

MDL No:
MFCD16468785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO

Molecular Weight:
274.11

Synonyms:
6-Bromo-2-phenyl-benzooxazole

SMILES:
BrC1=CC=C2N=C(C3=CC=CC=C3)OC2=C1

Tpsa:
26.03

Logp:
4.2573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181338

--


Purity:
98%

MDL No:
MFCD00042637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
[N-]=[N+]=NC1=CC=C(C(CBr)=O)C=C1

Tpsa:
65.83

Logp:
3.206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3