CS-0586529

2-(Chloromethyl)-5-(2,5-dimethoxyphenyl)oxazole

Manufacturer: ChemScene

CAS Number: 1094318-29-2

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

C₁₂H₁₂ClNO₃

Molecular Weight

253.68

Synonyms

None

SMILES

COC1=CC(=C(C=C1)OC)C2=CN=C(O2)CCl

Tpsa

44.49

Logp

3.0976

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU68315
1094318-29-2 | 2-(chloromethyl)-5-(2,5-dimethoxyphenyl)oxazole
A2B Chem --

Related Products

Img

ChemScene

CS-0586530

--

Img

ChemScene

CS-0586525

--

Img

ChemScene

CS-0708251

--

Img

ChemScene

CS-0592722

--

Img

ChemScene

CS-0765741

--

Img

ChemScene

CS-0708250

--

Img

ChemScene

CS-0623799

--

Img

ChemScene

CS-0561253

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C2=CN=C(O2)CCl

Tpsa:
44.49

Logp:
3.0976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586530

--


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

--


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