CS-0713365

3-(3-Fluorophenyl)-5-methylisoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1736-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0713365-1g In Stock ₹ 53,218.32

CS-0713365 - 1g

₹ 53,218.32

In Stock

Quantity

1

Base Price: ₹ 53,218.32

GST (18%): ₹ 9,579.298

Total Price: ₹ 62,797.618

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₃

Molecular Weight

221.18

Synonyms

None

SMILES

CC1=C(C(O)=O)C(=NO1)C1=CC(F)=CC=C1

Tpsa

63.33

Logp

2.48732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713365

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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:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(=NO1)C1=CC(F)=CC=C1

Tpsa:
63.33

Logp:
2.48732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CN1C(=O)CCC2=C(Cl)C=CC=C12

Tpsa:
20.31

Logp:
2.249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0713367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃S

Molecular Weight:
238.18

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(S1)C=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=C2C=NC(N)=CC2=CC=C1)O

Tpsa:
76.21

Logp:
1.937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1