CS-0673044

4-((3-(Trifluoromethyl)phenyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 85010-10-2

Select a Size

Pack Size SKU Availability Price
5g CS-0673044-5g In Stock ₹ 1,50,157.80

CS-0673044 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

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(=CC(=C1)NC2=CC=C(C=C2)C(=O)O)C(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
AX49659
85010-10-2 | 4-((3-(Trifluoromethyl)phenyl)amino)benzoic acid
A2B Chem --

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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-0673044

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

Tpsa:
49.33

Logp:
4.1472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673045

--


Purity:
98%

MDL No:
MFCD27976543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉IN₂OSi

Molecular Weight:
374.29

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C=CC2=C(C=CN=C21)I

Tpsa:
27.05

Logp:
3.9532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0673046

--


Purity:
98%

MDL No:
MFCD27929788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrCl₂N₂O₂

Molecular Weight:
271.88

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Cl)Br)Cl)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.0591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=C2C=CC(=CC2=C1)OC

Tpsa:
60.45

Logp:
3.5904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2