CS-0456848

2-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 877607-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0456848-1g In Stock ₹ 10,523.88
5g CS-0456848-5g In Stock ₹ 31,058.28
10g CS-0456848-10g In Stock ₹ 51,592.68

CS-0456848 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃O₂

Molecular Weight

280.24

Synonyms

4-[3-(Trifluoromethyl)phenyl]phenylacetic acid

SMILES

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

Tpsa

37.3

Logp

3.9995

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-H320-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-0456848

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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:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
4-[3-(Trifluoromethyl)phenyl]phenylacetic acid

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

Tpsa:
37.3

Logp:
3.9995

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456849

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₃N₃

Molecular Weight:
173.30

Synonyms:
N,N'-dimethyl-N-[3-(methylamino)propyl]propane-1,3-diamine

SMILES:
CNCCCN(C)CCCNC

Tpsa:
27.3

Logp:
0.1372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0456850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅IN₂O₂

Molecular Weight:
322.14

Synonyms:
4-Iodo-1-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]-1H-pyrazole

SMILES:
C1CCOC(C1)OCCN2C=C(C=N2)I

Tpsa:
36.28

Logp:
2.0309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456851

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
Carbamic acid, (3-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester (9CI)

SMILES:
O=C(OCC(F)(F)F)NCC1=CN=CC=C1

Tpsa:
51.22

Logp:
1.8701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3