CS-0294192

N-(4-Aminophenyl)-3,3,3-trifluoropropanamide

Manufacturer: ChemScene

CAS Number: 926221-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0294192-5g In Stock ₹ 3,32,058.36

CS-0294192 - 5g

₹ 3,32,058.36

In Stock

Quantity

1

Base Price: ₹ 3,32,058.36

GST (18%): ₹ 59,770.505

Total Price: ₹ 3,91,828.865

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O

Molecular Weight

218.18

Synonyms

None

SMILES

O=C(NC1=CC=C(N)C=C1)CC(F)(F)F

Tpsa

55.12

Logp

2.1597

H Acceptors

2

H Donors

2

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294192

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)CC(F)(F)F

Tpsa:
55.12

Logp:
2.1597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉Cl₂N₃O

Molecular Weight:
280.19

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)CCN(C)C.[H]Cl.[H]Cl

Tpsa:
58.36

Logp:
2.0026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O

Molecular Weight:
266.73

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1C)CN2N=CC=C2.[H]Cl

Tpsa:
72.94

Logp:
1.83422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
2-Methoxy-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide

SMILES:
O=C(NC1=CC=C(N2)C(NC2=O)=C1)COC

Tpsa:
86.98

Logp:
0.4411

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3