CS-1142799

4-(Benzofuran-2-yl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 67736-18-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₃

Molecular Weight

226.23

Synonyms

None

SMILES

OC=1C=CC(=C(O)C1)C=2OC=3C=CC=CC3C2

Tpsa

53.6

Logp

3.511

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD05653
67736-18-9 | 1,3-Benzenediol, 4-(2-benzofuranyl)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1142799

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
OC=1C=CC(=C(O)C1)C=2OC=3C=CC=CC3C2

Tpsa:
53.6

Logp:
3.511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1142800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.19

Synonyms:
None

SMILES:
N#CC1=NN(C(O)=C1)C=2C=CC=CC2

Tpsa:
61.84

Logp:
1.44958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
[C@H](C)(C)[C@H]1CC(=O)OC1

Tpsa:
26.3

Logp:
1.2055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1142802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
C(O)[C@H]1O[C@H](C[C@@H]1O)N2C=NC=N2

Tpsa:
80.4

Logp:
-1.0812

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2