CS-0489067

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

Manufacturer: ChemScene

CAS Number: 354795-48-5

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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

C₆H₄F₃NO₃

Molecular Weight

195.10

Synonyms

None

SMILES

CC1=C(C(O)=O)C(=NO1)C(F)(F)F

Tpsa

63.33

Logp

1.70002

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL50362
354795-48-5 | 5-methyl-3-(trifluoromethyl)-1,2-oxazole-4-carboxylicacid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0489067

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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:
C₆H₄F₃NO₃

Molecular Weight:
195.10

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(=NO1)C(F)(F)F

Tpsa:
63.33

Logp:
1.70002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489068

--


Purity:
98%

MDL No:
MFCD22578631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O.OC(=O)C1=CC=NC(=N1)N1CCCC1

Tpsa:
97.82

Logp:
-0.0497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)C1=C(C(C)C)C(=NN1)C(O)=O

Tpsa:
65.98

Logp:
2.3547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0489070

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
GBOOLRWJBJTIDD-UHFFFAOYSA-N

SMILES:
CCCCC1=C(SC=N1)C(O)=O

Tpsa:
50.19

Logp:
2.1839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4