CS-0372655

Ethyl 5-(2-cyclopropoxy-5-(trifluoromethyl)phenyl)oxazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2749600-78-8

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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

C₁₆H₁₄F₃NO₄

Molecular Weight

341.28

Synonyms

None

SMILES

O=C(C1=NC=C(C2=CC(C(F)(F)F)=CC=C2OC3CC3)O1)OCC

Tpsa

61.56

Logp

4.0783

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0372655

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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:
C₁₆H₁₄F₃NO₄

Molecular Weight:
341.28

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=CC(C(F)(F)F)=CC=C2OC3CC3)O1)OCC

Tpsa:
61.56

Logp:
4.0783

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0372656

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Purity:
97%

MDL No:
MFCD01859867

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄O₃S

Molecular Weight:
156.16

Synonyms:
5-Formyl-3-thiophenecarboxylic acid

SMILES:
O=C(C1=CSC(C=O)=C1)O

Tpsa:
54.37

Logp:
1.2588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372657

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Purity:
95+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂ClF₃N₂O₂

Molecular Weight:
226.54

Synonyms:
4-Chloro-2-(trifluoromethyl)-5-pyrimidinecarboxylic acid

SMILES:
O=C(C1=CN=C(C(F)(F)F)N=C1Cl)O

Tpsa:
63.08

Logp:
1.847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372658

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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:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)C(Br)=C1)O

Tpsa:
76.21

Logp:
1.1245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1