CS-0580353

2-Methoxyphenyl cyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 685847-72-7

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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

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(C1CCCCC1)OC2=CC=CC=C2OC

Tpsa

35.53

Logp

3.1809

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM41480
685847-72-7 | 2-Methoxyphenyl cyclohexanecarboxylate
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

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Img

ChemScene

CS-0580353

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(C1CCCCC1)OC2=CC=CC=C2OC

Tpsa:
35.53

Logp:
3.1809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
1-[6-(dimethylamino)naphthalen-2-yl]ethanone

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

Tpsa:
20.31

Logp:
3.1084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580355

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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:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
3-(2-METHOXYPHENYL)-1-(2-THIENYL)-1-PROPANONE

SMILES:
COC1=CC=CC=C1CCC(=O)C2=CC=CS2

Tpsa:
26.3

Logp:
3.5722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃S₂

Molecular Weight:
241.31

Synonyms:
None

SMILES:
NC1=NN=C(SCC2=CC=CC(F)=C2)S1

Tpsa:
51.8

Logp:
2.5517

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3