CS-0662650

2-((2-(Trifluoromethyl)phenyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 32621-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0662650-5g In Stock ₹ 1,09,516.80

CS-0662650 - 5g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

Purity

98%

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

C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(F)(F)F

Tpsa

49.33

Logp

4.1472

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50005
32621-47-9 | 2-((2-(Trifluoromethyl)phenyl)amino)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

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Img

ChemScene

CS-0662650

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Purity:
98%

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:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(F)(F)F

Tpsa:
49.33

Logp:
4.1472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662651

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Purity:
98%

MDL No:
MFCD31583428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO₃

Molecular Weight:
375.01

Synonyms:
None

SMILES:
CC(C(=O)C(Br)Br)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
54.45

Logp:
2.3561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662652

--


Purity:
98%

MDL No:
MFCD23140989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁O₄P

Molecular Weight:
320.32

Synonyms:
None

SMILES:
CCOP(=O)(OCC)OC(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
44.76

Logp:
4.9737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0662653

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Purity:
98%

MDL No:
MFCD30737914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₄

Molecular Weight:
356.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
76.66

Logp:
4.46

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5