CS-0657826

2-Amino-n-(3-(trifluoromethyl)phenyl)benzamide

Manufacturer: ChemScene

CAS Number: 20878-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0657826-1g In Stock ₹ 24,384.60
5g CS-0657826-5g In Stock ₹ 83,934.36

CS-0657826 - 1g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

MFCD00423371

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃N₂O

Molecular Weight

280.25

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

3.5399

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002KLM
Benzamide, 2-amino-N-[3-(trifluoromethyl)phenyl]-
Aaron Chemicals LLC ₹ 4,876.92 - ₹ 13,946.28
AB18910
20878-52-8 | 2-Amino-n-[3-(trifluoromethyl)phenyl]benzamide
A2B Chem ₹ 8,384.88 - ₹ 19,251.00

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657826

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Purity:
98%

MDL No:
MFCD00423371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O

Molecular Weight:
280.25

Synonyms:
None

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

Tpsa:
55.12

Logp:
3.5399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1[C@@H](CN[C@H]1C2=CC(=CN=C2)F)F

Tpsa:
24.92

Logp:
1.5932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657828

--


Purity:
98%

MDL No:
MFCD30829060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1Cl)Br)N

Tpsa:
52.32

Logp:
2.8614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657829

--


Purity:
98%

MDL No:
MFCD31555774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C(=CC=C2)O)NC1=O

Tpsa:
79.39

Logp:
1.0203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1