CS-0779682

Methyl 3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 168618-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0779682-5g In Stock ₹ 1,87,376.40

CS-0779682 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

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

None

SMILES

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

Tpsa

26.3

Logp

4.159

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38630
168618-91-5 | Methyl 3'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylate
A2B Chem --

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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-0779682

--


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:
None

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

Tpsa:
26.3

Logp:
4.159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)Cl

Tpsa:
26.3

Logp:
3.7936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.0484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
3.7936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2