CS-0758134

4-((4-(Trifluoromethoxy)Phenyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 617245-21-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0758134-100mg In Stock ₹ 9,839.40
250mg CS-0758134-250mg In Stock ₹ 16,598.64
1g CS-0758134-1g In Stock ₹ 44,063.40

CS-0758134 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO₃

Molecular Weight

297.23

Synonyms

None

SMILES

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

Tpsa

58.56

Logp

4.027

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0758134

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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:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
None

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

Tpsa:
58.56

Logp:
4.027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0758135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₆BNO₂

Molecular Weight:
573.53

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1

Tpsa:
21.7

Logp:
9.9428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0758136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrFNO₂

Molecular Weight:
318.18

Synonyms:
None

SMILES:
CN(CC1=CC=C(F)C=C1Br)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
3.9551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅Cl

Molecular Weight:
314.81

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1

Tpsa:
0

Logp:
6.8272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2