CS-0686422

N-(5-(Trifluoromethyl)isoxazol-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 110235-11-5

Select a Size

Pack Size SKU Availability Price
5g CS-0686422-5g In Stock ₹ 2,00,809.32

CS-0686422 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂O₂

Molecular Weight

256.18

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C(F)(F)F

Tpsa

55.13

Logp

2.9457

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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0686422

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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:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C(F)(F)F

Tpsa:
55.13

Logp:
2.9457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CCC1=C(C(=NN1)C(=O)OC)C(=O)OC

Tpsa:
81.28

Logp:
0.5453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0686424

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CCC1=NC=C(C=C1C)C#N

Tpsa:
36.68

Logp:
1.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0686425

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC([C@H]1CC[C@@H](NC1)C)=O

Tpsa:
49.33

Logp:
0.8809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1