CS-0206116

3'-(Trifluoromethyl)biphenyl-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 168619-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0206116-1g In Stock ₹ 12,320.64
5g CS-0206116-5g In Stock ₹ 48,255.84

CS-0206116 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

96%

MDL No

MFCD03424603

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O₂

Molecular Weight

266.22

Synonyms

3-[3-(trifluoromethyl)phenyl]benzoic acid

SMILES

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

Tpsa

37.3

Logp

4.0706

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0206116

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Purity:
96%

MDL No:
MFCD03424603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
3-[3-(trifluoromethyl)phenyl]benzoic acid

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

Tpsa:
37.3

Logp:
4.0706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206117

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Purity:
95%

MDL No:
MFCD08235140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
5-(2,2-Dimethyl-propionylamino)-nicotinic acid

SMILES:
CC(C)(C(NC1=CN=CC(C(O)=O)=C1)=O)C

Tpsa:
79.29

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206118

--


Purity:
95%

MDL No:
MFCD00210132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂S

Molecular Weight:
218.25

Synonyms:
3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile

SMILES:
C1=C(C=CC(=C1)F)C2=CC(=C(C#N)S2)N

Tpsa:
49.81

Logp:
3.00808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206120

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Purity:
98%

MDL No:
MFCD00110111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS₂

Molecular Weight:
195.30

Synonyms:
1-(2,2'-Bithiophen-5-yl)methanamine

SMILES:
C1=CSC(=C1)C2=CC=C(CN)S2

Tpsa:
26.02

Logp:
2.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2