CS-0626806

1-Bromodibenzo[b,d]furan-2-ol

Manufacturer: ChemScene

CAS Number: 91267-95-7

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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

C₁₂H₇BrO₂

Molecular Weight

263.09

Synonyms

None

SMILES

OC1=CC=C2OC3=CC=CC=C3C2=C1Br

Tpsa

33.37

Logp

4.0541

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH96052
91267-95-7 | 2-Dibenzofuranol, 1-broMo-
A2B Chem --

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-0626806

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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:
C₁₂H₇BrO₂

Molecular Weight:
263.09

Synonyms:
None

SMILES:
OC1=CC=C2OC3=CC=CC=C3C2=C1Br

Tpsa:
33.37

Logp:
4.0541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0626807

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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:
C₁₅H₂₀BClN₂O₃

Molecular Weight:
322.59

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NC(OC)=C(Cl)C=C3N2C)O1

Tpsa:
45.51

Logp:
2.5345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626808

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Purity:
98%

MDL No:
MFCD07772691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
N[C@H](C)C1=CC(Cl)=CC=C1F

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(OC)=C(Cl)C=C2N1)OCC

Tpsa:
64.21

Logp:
2.4016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3