CS-0586530

2-(Chloromethyl)-5-(4-ethoxyphenyl)oxazole

Manufacturer: ChemScene

CAS Number: 1094318-25-8

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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

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C2=CN=C(O2)CCl

Tpsa

35.26

Logp

3.4791

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU68281
1094318-25-8 | 2-(chloromethyl)-5-(4-ethoxyphenyl)oxazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0586530

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=CN=C(O2)CCl

Tpsa:
35.26

Logp:
3.4791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=CC(=C(C=C1)F)F

Tpsa:
17.07

Logp:
3.1936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586532

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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:
C₁₃H₆Cl₂F₂O

Molecular Weight:
287.09

Synonyms:
3,5-Dichloro-2',4'-difluorobenzophenone

SMILES:
O=C(C1=CC=CC=C1)C2=CC(Cl)=C(F)C(Cl)=C2F

Tpsa:
17.07

Logp:
4.5026

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
(2,4-difluorophenyl)-(3-methylphenyl)methanone

SMILES:
CC1=CC(=CC=C1)C(=O)C2=C(C=C(C=C2)F)F

Tpsa:
17.07

Logp:
3.50422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2