CS-0558908

N-(3,4-difluorophenyl)-3,5-dimethylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 478031-33-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0558908-100mg In Stock ₹ 96,853.92

CS-0558908 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₂N₂O₂

Molecular Weight

252.22

Synonyms

N-(3,4-Difluorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

SMILES

O=C(NC1=CC=C(F)C(F)=C1)C=2C(=NOC2C)C

Tpsa

55.13

Logp

2.82194

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-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-0558908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
N-(3,4-Difluorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C=2C(=NOC2C)C

Tpsa:
55.13

Logp:
2.82194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC(=C(C=C3)OC)OC

Tpsa:
51.32

Logp:
4.23832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂S

Molecular Weight:
312.39

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=C(C=C3)OC

Tpsa:
43.6

Logp:
3.62632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0558922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂OS

Molecular Weight:
350.36

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)CSC3=CC=CC(=C3)C(F)(F)F

Tpsa:
34.37

Logp:
4.63652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4