CS-0443531

Methyl 6-(2-(trifluoromethoxy)phenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1261782-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0443531-5g In Stock ₹ 1,03,527.60

CS-0443531 - 5g

₹ 1,03,527.60

In Stock

Quantity

1

Base Price: ₹ 1,03,527.60

GST (18%): ₹ 18,634.968

Total Price: ₹ 1,22,162.568

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO₃

Molecular Weight

297.23

Synonyms

Methyl 6-[2-(Trifluoromethoxy)phenyl]nicotinate

SMILES

COC(=O)C1=CN=C(C=C1)C2=CC=CC=C2OC(F)(F)F

Tpsa

48.42

Logp

3.4338

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36101
1261782-37-9 | Methyl 6-[2-(Trifluoromethoxy)phenyl]nicotinate
A2B Chem --

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

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Img

ChemScene

CS-0443531

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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:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
Methyl 6-[2-(Trifluoromethoxy)phenyl]nicotinate

SMILES:
COC(=O)C1=CN=C(C=C1)C2=CC=CC=C2OC(F)(F)F

Tpsa:
48.42

Logp:
3.4338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443532

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
C1=CC2=CC(=CN=C2C(=C1)F)O

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443533

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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:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
C-(6-Bromo-phthalen-2-yl)-methylamine

SMILES:
C1=CC2=CC(=CC=C2C=C1CN)Br

Tpsa:
26.02

Logp:
3.061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443534

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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:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
2-azepan-1-yl-N,6-dimethylpyrimidin-4-amine

SMILES:
CC1=CC(=NC)NC(=N1)N2CCCCCC2

Tpsa:
44.28

Logp:
1.62902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1