CS-0339450

5-(2-Ethoxyphenyl)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1092288-99-7

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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

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

CCOC1=CC=CC=C1C2CC(=O)CC(=O)C2

Tpsa

43.37

Logp

2.491

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95033
1092288-99-7 | 5-(2-Ethoxyphenyl)cyclohexane-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0339450

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C2CC(=O)CC(=O)C2

Tpsa:
43.37

Logp:
2.491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339451

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
5-Iodo-2-methylpyridine-3-carboxylic acid

SMILES:
CC1=C(C=C(C=N1)I)C(=O)O

Tpsa:
50.19

Logp:
1.69282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339452

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂

Molecular Weight:
204.02

Synonyms:
None

SMILES:
CC1=C(C(=O)O)NC=C1Br

Tpsa:
53.09

Logp:
1.78382

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339453

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
2-Amino-6,7-dihydro-5H-pyrrolo-[3,4-d]pyrimidin-5-one

SMILES:
O=C1NCC2=NC(N)=NC=C21

Tpsa:
80.9

Logp:
-0.6978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0