CS-1029344

Methyl 2-(trifluoromethyl)-4,5-dihydrooxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1798718-32-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₃NO₃

Molecular Weight

197.11

Synonyms

None

SMILES

O=C(OC)C1OC(=NC1)C(F)(F)F

Tpsa

47.89

Logp

0.519

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW14561
1798718-32-7 | methyl 2-(trifluoromethyl)-4,5-dihydro-1,3-oxazole-5-carboxylate
A2B Chem ₹ 32,485.00 - ₹ 1,23,265.00

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-1029344

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO₃

Molecular Weight:
197.11

Synonyms:
None

SMILES:
O=C(OC)C1OC(=NC1)C(F)(F)F

Tpsa:
47.89

Logp:
0.519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NOC(C(=O)O)C1

Tpsa:
85.19

Logp:
0.5576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
OCC1=NN=C2N1CCOC2

Tpsa:
60.17

Logp:
-0.6994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(Br)C2)CCC1O

Tpsa:
40.54

Logp:
1.5467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1