CS-0664582

N-(2-Aminophenyl)-4-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 400073-81-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0664582-100mg In Stock ₹ 93,688.20

CS-0664582 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD02656544

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)N)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa

55.12

Logp

3.5399

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF67043
400073-81-6 | N-(2-Aminophenyl)-4-(trifluoromethyl)benzamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

Show Difference

Img

ChemScene

CS-0664582

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Purity:
98%

MDL No:
MFCD02656544

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)N)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
55.12

Logp:
3.5399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₃

Molecular Weight:
311.26

Synonyms:
None

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

Tpsa:
48.3

Logp:
2.702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
COC1=C(N=CC(=C1)C(F)(F)F)C#N

Tpsa:
45.91

Logp:
1.98068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664585

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Purity:
98%

MDL No:
MFCD00091860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C1N(C)C(C/C(N1C)=N/N)=O

Tpsa:
82.05

Logp:
-1.6304

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1