CS-0974882

N-(4-Amino-3-(trifluoromethyl)phenyl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 926266-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0974882-5g In Stock ₹ 1,75,226.88
10g CS-0974882-10g In Stock ₹ 2,55,909.96

CS-0974882 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₄N₂O

Molecular Weight

298.24

Synonyms

None

SMILES

O=C(NC1=CC=C(N)C(=C1)C(F)(F)F)C=2C=CC=CC2F

Tpsa

55.12

Logp

3.679

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29688
926266-08-2 | N-[4-Amino-3-(trifluoromethyl)phenyl]-2-fluorobenzamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0974882

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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:
C₁₄H₁₀F₄N₂O

Molecular Weight:
298.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C(=C1)C(F)(F)F)C=2C=CC=CC2F

Tpsa:
55.12

Logp:
3.679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0974883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C(N)C)N(C)C

Tpsa:
63.4

Logp:
0.9566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₅O

Molecular Weight:
127.10

Synonyms:
None

SMILES:
N=C(NO)C1=NN=CN1

Tpsa:
97.68

Logp:
-0.89113

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0974886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
O=C(NCCC)C1=CC=C(Cl)C=C1N

Tpsa:
55.12

Logp:
2.062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3