CS-0588775

4-(Chloromethyl)-5-methyl-2-(4-phenoxyphenyl)oxazole

Manufacturer: ChemScene

CAS Number: 874365-57-8

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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

C₁₇H₁₄ClNO₂

Molecular Weight

299.75

Synonyms

4-(Chloromethyl)-2-(4-phenoxyphenyl)-5-methyloxazole

SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3)CCl

Tpsa

35.26

Logp

5.18112

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH97925
874365-57-8 | 4-(chloromethyl)-5-methyl-2-(4-phenoxyphenyl)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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Img

ChemScene

CS-0588775

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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:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
4-(Chloromethyl)-2-(4-phenoxyphenyl)-5-methyloxazole

SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)OC3=CC=CC=C3)CCl

Tpsa:
35.26

Logp:
5.18112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BFO₃

Molecular Weight:
328.19

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F

Tpsa:
27.69

Logp:
3.7039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
Methyl 1-benzyl-5-thioxo-3-pyrrolidinecarboxylate

SMILES:
COC(=O)C1CC(=S)N(C1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.0089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Pentanoic acid,5-(3,4-dimethylphenoxy)

SMILES:
CC1=C(C=C(C=C1)OCCCCC(=O)O)C

Tpsa:
46.53

Logp:
2.93714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6