CS-0520650

7-Chlorodibenzo[b,d]furan-1-ol

Manufacturer: ChemScene

CAS Number: 2226916-90-9

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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

C₁₂H₇ClO₂

Molecular Weight

218.64

Synonyms

1-Hydroxy-7-chloro-dibenzofuran

SMILES

OC1=C2C(OC3=CC(Cl)=CC=C23)=CC=C1

Tpsa

33.37

Logp

3.945

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-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-0520650

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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:
C₁₂H₇ClO₂

Molecular Weight:
218.64

Synonyms:
1-Hydroxy-7-chloro-dibenzofuran

SMILES:
OC1=C2C(OC3=CC(Cl)=CC=C23)=CC=C1

Tpsa:
33.37

Logp:
3.945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₄

Molecular Weight:
331.75

Synonyms:
2-(2-Chloro-3,4-dimethoxybenzyl)-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1N(CC2=CC=C(OC)C(OC)=C2Cl)C(C3=C1C=CC=C3)=O

Tpsa:
55.84

Logp:
3.1534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0520652

--


Purity:
98%

MDL No:
MFCD09032692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
1-(2-Bromophenyl)-2-propyn-1-ol

SMILES:
C#CC(C1=CC=CC=C1Br)O

Tpsa:
20.23

Logp:
2.1157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520653

--


Purity:
98%

MDL No:
MFCD22548335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BNO₄

Molecular Weight:
329.20

Synonyms:
1-Cbz-2,5-dihydropyrrole-3-boronic Acid Pinacol Ester

SMILES:
O=C(N1CC=C(C1)B2OC(C)(C(C)(C)O2)C)OCC3=CC=CC=C3

Tpsa:
79.23

Logp:
2.151

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6