CS-0110300

1-(6-Methoxybenzofuran-5-yl)-3-phenylpropane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1017059-72-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₄

Molecular Weight

294.30

Synonyms

None

SMILES

O=C(CC(C1=CC=CC=C1)=O)C2=C(C=C3OC=CC3=C2)OC

Tpsa

56.51

Logp

3.8971

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM17287
1017059-72-1 | 1-(6-Methoxybenzofuran-5-yl)-3-phenylpropane-1,3-dione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(CC(C1=CC=CC=C1)=O)C2=C(C=C3OC=CC3=C2)OC

Tpsa:
56.51

Logp:
3.8971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0110301

--


Purity:
98%

MDL No:
MFCD10699367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
1-(6-Methoxy-1-benzofuran-5-yl)ethan-1-one

SMILES:
CC(C1=C(C=C2OC=CC2=C1)OC)=O

Tpsa:
39.44

Logp:
2.644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110303

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₃H₂₄N₆

Molecular Weight:
504.58

Synonyms:
1,3,5-tris(4-(imidazol-1-yl)phenyl)benzene

SMILES:
C1(C2=CC(C3=CC=C(C=C3)N4C=CN=C4)=CC(C5=CC=C(C=C5)N6C=CN=C6)=C2)=CC=C(C=C1)N7C=CN=C7

Tpsa:
53.46

Logp:
7.2447

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0110304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₄O

Molecular Weight:
302.33

Synonyms:
None

SMILES:
C1(N2C=CN=C2)=CC=C(C=C1)OC3=CC=C(C=C3)N4C=CN=C4

Tpsa:
44.87

Logp:
3.8503

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4