CS-0946267

3-(Difluoromethoxy)-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1427403-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0946267-1g In Stock ₹ 49,795.92

CS-0946267 - 1g

₹ 49,795.92

In Stock

Quantity

1

Base Price: ₹ 49,795.92

GST (18%): ₹ 8,963.266

Total Price: ₹ 58,759.186

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.29462

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Related Products

Img

ChemScene

CS-0944944

--

Img

ChemScene

CS-0950624

--

Img

ChemScene

CS-0949558

--

Img

ChemScene

CS-0950310

--

Img

ChemScene

CS-0952672

--

Img

ChemScene

CS-0945212

--

Img

ChemScene

CS-0946279

--

Img

ChemScene

CS-0951476

--

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-0946267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.29462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C1N(C2=CC(Br)=CC(=C2)C)CCOC1

Tpsa:
29.54

Logp:
2.12072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC1=CC=CC2=NC=C(N)N12

Tpsa:
43.32

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C(OC)=CC(=CC2C1)C

Tpsa:
59.67

Logp:
2.44802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2