CS-0191484

Ethyl 3,6-difluoro-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1261552-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0191484-1g In Stock ₹ 55,100.64

CS-0191484 - 1g

₹ 55,100.64

In Stock

Quantity

1

Base Price: ₹ 55,100.64

GST (18%): ₹ 9,918.115

Total Price: ₹ 65,018.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

O=C(OCC)C1=C(F)C=CC(F)=C1OC

Tpsa

35.53

Logp

2.1501

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB11070
1261552-95-7 | Ethyl3,6-difluoro-2-methoxy-benzoate
A2B Chem ₹ 19,336.56 - ₹ 35,592.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=CC(F)=C1OC

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191485

--


Purity:
96%

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:
Benzoic acid, 3,6-difluoro-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=C(F)C=CC(F)=C1OC

Tpsa:
35.53

Logp:
1.76

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₂

Molecular Weight:
289.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC(C)=C1F

Tpsa:
26.3

Logp:
3.85192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IO

Molecular Weight:
270.02

Synonyms:
None

SMILES:
OCC1=C(F)C=CC(I)=C1F

Tpsa:
20.23

Logp:
2.0617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1