CS-0957986

4-Amino-3-(trifluoromethyl)-[1,1-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060047-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0957986-5g In Stock ₹ 2,21,600.40

CS-0957986 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO₂

Molecular Weight

281.23

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)C=2C=CC(N)=C(C2)C(F)(F)F

Tpsa

63.32

Logp

3.6528

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW25727
2060047-77-8 | 4-[4-amino-3-(trifluoromethyl)phenyl]benzoic acid
A2B Chem --

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-0957986

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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:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C=2C=CC(N)=C(C2)C(F)(F)F

Tpsa:
63.32

Logp:
3.6528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957987

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CC2=CC(N)=CC=C2C)C=C1

Tpsa:
52.32

Logp:
2.76362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CCNC2)C=3C=CC(=CC3)N(=O)=O

Tpsa:
90.06

Logp:
0.9217

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957989

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(N)C1CCOCC21CC2

Tpsa:
52.32

Logp:
0.2884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1