CS-0441657

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

Manufacturer: ChemScene

CAS Number: 1179671-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0441657-1g In Stock ₹ 7,871.52
5g CS-0441657-5g In Stock ₹ 24,983.52
10g CS-0441657-10g In Stock ₹ 38,673.12

CS-0441657 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₄O₂

Molecular Weight

284.21

Synonyms

2-Fluoro-5-(4-trifluoromethylphenyl)benzoic acid

SMILES

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

Tpsa

37.3

Logp

4.2097

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441657

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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:
C₁₄H₈F₄O₂

Molecular Weight:
284.21

Synonyms:
2-Fluoro-5-(4-trifluoromethylphenyl)benzoic acid

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

Tpsa:
37.3

Logp:
4.2097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅O₂

Molecular Weight:
191.15

Synonyms:
None

SMILES:
C1=CC(=NN=C1C(=O)O)N2C=NC=N2

Tpsa:
93.79

Logp:
-0.2445

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-(cyclopropyl(furan-2-ylmethyl)amino)acetic acid

SMILES:
C1=COC(=C1)CN(CC(=O)O)C2CC2

Tpsa:
53.68

Logp:
1.3286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0441661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂Cl₂N₂O

Molecular Weight:
353.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C=O.Cl.Cl

Tpsa:
23.55

Logp:
3.6649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4