CS-0877289

4'-Ethoxy-[1,1'-biphenyl]-2,5-dione

Manufacturer: ChemScene

CAS Number: 6276-62-6

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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

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

Tpsa

43.37

Logp

2.1767

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH04016
6276-62-6 | p-Quinone, p-ethoxyphenyl
A2B Chem ₹ 25,325.76 - ₹ 33,368.40

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-0877289

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

Tpsa:
43.37

Logp:
2.1767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H8ClN3O

Molecular Weight:
233.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CCl

Tpsa:
50.16

Logp:
1.9146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C(C2=O)[N+](=O)[O-]

Tpsa:
85.23

Logp:
1.4449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂S₂

Molecular Weight:
144.22

Synonyms:
None

SMILES:
C(CSC#N)SC#N

Tpsa:
47.58

Logp:
1.41496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3