CS-0341814

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

Manufacturer: ChemScene

CAS Number: 193952-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0341814-1g In Stock ₹ 1,20,040.68
5g CS-0341814-5g In Stock ₹ 4,79,392.68

CS-0341814 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

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

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

SMILES

CC1=NOC(=C1C(=O)O)C(F)(F)F

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341814

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

SMILES:
CC1=NOC(=C1C(=O)O)C(F)(F)F

Tpsa:
63.33

Logp:
1.70002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341815

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
(2-(4-Bromophenyl)oxazol-4-yl)methanol

SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CO2)CO

Tpsa:
46.26

Logp:
2.5964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341816

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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:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
2-(1,3,4-Oxadiazol-2-yl)acetic acid

SMILES:
C(C1=NN=CO1)C(=O)O

Tpsa:
76.22

Logp:
-0.3033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341817

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
7-Nitro-3,4-dihydroquinoxalin-2(1H)-one

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)CN2

Tpsa:
84.27

Logp:
0.9588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1