CS-0043397

(2-Amino-5-(trifluoromethyl)phenyl)(2-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1504465-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0043397-1g In Stock ₹ 9,497.16

CS-0043397 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

MFCD22123033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₄NO

Molecular Weight

283.22

Synonyms

None

SMILES

O=C(C1=CC(C(F)(F)F)=CC=C1N)C2=CC=CC=C2F

Tpsa

43.09

Logp

3.6577

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36754
1504465-76-2 | (2-Amino-5-(trifluoromethyl)phenyl)(2-fluorophenyl)methanone
A2B Chem ₹ 3,764.64

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

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043397

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Purity:
98%

MDL No:
MFCD22123033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₄NO

Molecular Weight:
283.22

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1N)C2=CC=CC=C2F

Tpsa:
43.09

Logp:
3.6577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO

Molecular Weight:
299.68

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1N)C2=CC=CC=C2Cl

Tpsa:
43.09

Logp:
4.172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₃NO

Molecular Weight:
300.57

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1N)C2=C(Cl)C=CC=C2Cl

Tpsa:
43.09

Logp:
4.46

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043401

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Purity:
97%

MDL No:
MFCD00010809

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Methyl 2-oxo-1-cycloheptanecarboxylate

SMILES:
O=C(C1C(CCCCC1)=O)OC

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1