CS-1061912

(5,7-Dibromobenzofuran-2-yl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 83806-48-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀Br₂O₂

Molecular Weight

382.05

Synonyms

None

SMILES

BrC=1C=C(Br)C=2OC(=CC2C1)C(O)C=3C=CC=CC3

Tpsa

33.37

Logp

5.0395

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70061
83806-48-8 | (5,7-dibromo-1-benzofuran-2-yl)(phenyl)methanol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1061912

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂O₂

Molecular Weight:
382.05

Synonyms:
None

SMILES:
BrC=1C=C(Br)C=2OC(=CC2C1)C(O)C=3C=CC=CC3

Tpsa:
33.37

Logp:
5.0395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃S

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C(SC)C(=O)C=1C=CC=2OC=CC2C1

Tpsa:
47.28

Logp:
2.5051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061915

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CNC2CCCCC12

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061916

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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:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(OCC)C=1NC(=C(Br)C1C)CO

Tpsa:
62.32

Logp:
1.75462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3