CS-0581046

5-Ethoxy-2-(4-fluorophenyl)oxazole

Manufacturer: ChemScene

CAS Number: 477867-62-2

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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

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

5-Ethoxy-2-(4-fluorophenyl)-1,3-oxazole

SMILES

CCOC1=CN=C(O1)C2=CC=C(C=C2)F

Tpsa

35.26

Logp

2.8794

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0581046

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
5-Ethoxy-2-(4-fluorophenyl)-1,3-oxazole

SMILES:
CCOC1=CN=C(O1)C2=CC=C(C=C2)F

Tpsa:
35.26

Logp:
2.8794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
5-Ethoxy-2-(4-nitrophenyl)-1,3-oxazole

SMILES:
CCOC1=CN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.4

Logp:
2.6485

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581050

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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:
C₁₄H₇ClF₃NS

Molecular Weight:
313.73

Synonyms:
None

SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)C(F)(F)F)C#N)Cl

Tpsa:
23.79

Logp:
5.38168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581051

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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:
C₁₁H₁₆O₄S

Molecular Weight:
244.31

Synonyms:
5-[(TERT-BUTYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

SMILES:
CC1(OC(=O)C(=CSC(C)(C)C)C(=O)O1)C

Tpsa:
52.6

Logp:
2.2381

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1