CS-0343151

6-Bromo-2-iododibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 916435-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0343151-5g In Stock ₹ 13,946.28
10g CS-0343151-10g In Stock ₹ 25,069.08

CS-0343151 - 5g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆BrIO

Molecular Weight

372.98

Synonyms

6-Bromo-2-iodo-dibenzofuran

SMILES

IC1=CC=C2OC3=C(Br)C=CC=C3C2=C1

Tpsa

13.14

Logp

4.9531

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH96348
916435-45-5 | 6-​Bromo-​2-​iododibenzofuran
A2B Chem ₹ 1,796.76 - ₹ 4,106.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0343151

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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:
C₁₂H₆BrIO

Molecular Weight:
372.98

Synonyms:
6-Bromo-2-iodo-dibenzofuran

SMILES:
IC1=CC=C2OC3=C(Br)C=CC=C3C2=C1

Tpsa:
13.14

Logp:
4.9531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343152

--


Purity:
98%

MDL No:
MFCD12547766

Storage:
-20°C

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

Molecular Formula:
C₇H₆BrIO

Molecular Weight:
312.93

Synonyms:
None

SMILES:
COC1=CC(I)=CC(Br)=C1

Tpsa:
9.23

Logp:
3.0623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343153

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Purity:
97%

MDL No:
MFCD10699128

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
1-Amino-3-hydroxynaphthalene

SMILES:
OC1=CC(N)=C2C=CC=CC2=C1

Tpsa:
46.25

Logp:
2.1276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
5-(Aminomethyl)-2-pyrimidinecarbonitrile

SMILES:
N#CC1=NC=C(CN)C=N1

Tpsa:
75.59

Logp:
-0.19302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1