CS-0998747

Ethyl 2-chloro-5-(2,2,2-trifluoroethyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 3026518-07-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₃NO₃

Molecular Weight

257.59

Synonyms

None

SMILES

O=C(OCC)C=1N=C(Cl)OC1CC(F)(F)F

Tpsa

52.33

Logp

2.6095

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO40300
3026518-07-7 |
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO₃

Molecular Weight:
257.59

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Cl)OC1CC(F)(F)F

Tpsa:
52.33

Logp:
2.6095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0998749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrF₃O₃

Molecular Weight:
277.04

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C(Br)CC(F)(F)F

Tpsa:
43.37

Logp:
1.8345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0998750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC(CCC1)C21CCC2

Tpsa:
20.23

Logp:
1.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(O)C1CCCC21CCC2

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1