CS-0466566

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

Manufacturer: ChemScene

CAS Number: 845826-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0466566-1g In Stock ₹ 10,523.88
5g CS-0466566-5g In Stock ₹ 31,058.28
10g CS-0466566-10g In Stock ₹ 51,592.68

CS-0466566 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD18321789

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-4-(4-trifluoroMethylphenyl)benzoic acid

SMILES

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

Tpsa

37.3

Logp

4.2097

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0466566

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Purity:
98%

MDL No:
MFCD18321789

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-4-(4-trifluoroMethylphenyl)benzoic acid

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

Tpsa:
37.3

Logp:
4.2097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466567

--


Purity:
98%

MDL No:
MFCD20690876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄S₂

Molecular Weight:
188.27

Synonyms:
6-amino-3,5-bis(methylmercapto)-[1,2,4]triazine

SMILES:
CSC1=NC(=NN=C1N)SC

Tpsa:
64.69

Logp:
0.8976

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N3C=CC=C3C=O

Tpsa:
77.12

Logp:
2.1737

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
6-Cyclopropyl-2-hydroxy-nicotinonitril

SMILES:
C1CC1C2=NC(=C(C=C2)C#N)O

Tpsa:
56.91

Logp:
1.53628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1