CS-0577538

1-(Difluoromethoxy)-4-fluoro-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 1214378-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0577538-1g In Stock ₹ 77,602.92
5g CS-0577538-5g In Stock ₹ 2,41,963.68

CS-0577538 - 1g

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O

Molecular Weight

176.14

Synonyms

1-(Difluoromethoxy)-4-fluoro-2-methyl-benzene

SMILES

CC1=C(C=CC(=C1)F)OC(F)F

Tpsa

9.23

Logp

2.73552

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15869
1214378-64-9 | 1-(Difluoromethoxy)-4-fluoro-2-methyl-benzene
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-0577538

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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:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
1-(Difluoromethoxy)-4-fluoro-2-methyl-benzene

SMILES:
CC1=C(C=CC(=C1)F)OC(F)F

Tpsa:
9.23

Logp:
2.73552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577539

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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:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C(F)(F)F)C(Cl)=C1

Tpsa:
26.3

Logp:
3.5355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577540

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
2-[3-methyl-4-(trifluoromethyl)phenyl]acetic acid

SMILES:
CC1=C(C=CC(=C1)CC(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
2.64092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577541

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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:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
3-(3-Fluorophenyl)pyridine-2-carboxylic acid

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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2