CS-0709370

2-Methyl-5-(trifluoromethyl)anisole

Manufacturer: ChemScene

CAS Number: 681035-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0709370-1g In Stock ₹ 32,512.80

CS-0709370 - 1g

₹ 32,512.80

In Stock

Quantity

1

Base Price: ₹ 32,512.80

GST (18%): ₹ 5,852.304

Total Price: ₹ 38,365.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O

Molecular Weight

190.16

Synonyms

None

SMILES

COC1=C(C)C=CC(=C1)C(F)(F)F

Tpsa

9.23

Logp

3.02242

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC63454
681035-94-9 | 2-Methyl-5-(trifluoromethyl)anisole
A2B Chem ₹ 6,844.80 - ₹ 47,656.92

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SAFETY INFORMATION

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Img

ChemScene

CS-0709370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
COC1=C(C)C=CC(=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.02242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0709371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
COC1=C(OC)C(=CC=C1)C(F)(F)F

Tpsa:
18.46

Logp:
2.7226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
COC1=CC(=C(C)C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.02242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0709373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N1CCCCC1)[N+]([O-])=O

Tpsa:
46.38

Logp:
2.89352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2