CS-1148423

4-Oxo-6-(trifluoromethyl)-4H-pyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1000350-06-0

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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

C₇H₃F₃O₄

Molecular Weight

208.09

Synonyms

None

SMILES

O=C(O)C=1OC(=CC(=O)C1)C(F)(F)F

Tpsa

67.51

Logp

1.3568

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13227
1000350-06-0 | 6-(TRIFLUOROMETHYL)-4-OXO-4H-PYRAN-2-CARBOXYLIC ACID
A2B Chem --

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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-1148423

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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:
C₇H₃F₃O₄

Molecular Weight:
208.09

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC(=O)C1)C(F)(F)F

Tpsa:
67.51

Logp:
1.3568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148424

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃

Molecular Weight:
229.20

Synonyms:
None

SMILES:
N#CCOC=1C=CC(=C2C=CC=NC12)N(=O)=O

Tpsa:
89.05

Logp:
2.04538

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1148425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₃O₂

Molecular Weight:
273.58

Synonyms:
None

SMILES:
O=C(OCC)C1C(CC(Cl)(Cl)Cl)C1(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₆

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(OC)NC(C(=O)OCC)C(=O)OCC

Tpsa:
90.93

Logp:
-0.1628

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5