CS-1054909

3-Methyl-4-(trifluoromethyl)isoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367926-76-8

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

C₆H₄F₃NO₃

Molecular Weight

195.10

Synonyms

None

SMILES

O=C(O)C=1ON=C(C1C(F)(F)F)C

Tpsa

63.33

Logp

1.70002

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1054909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₃

Molecular Weight:
195.10

Synonyms:
None

SMILES:
O=C(O)C=1ON=C(C1C(F)(F)F)C

Tpsa:
63.33

Logp:
1.70002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₄

Molecular Weight:
236.58

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C(Cl)=NC=NC2N1C

Tpsa:
43.6

Logp:
2.0355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OCC=1OC(=NC1C)CC

Tpsa:
46.26

Logp:
1.03772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₄

Molecular Weight:
294.48

Synonyms:
None

SMILES:
ClC1=NC(=NC=2NN=C(I)C12)C

Tpsa:
54.46

Logp:
1.91932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0