CS-0191473

Ethyl 3,5-difluoro-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1256482-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0191473-1g In Stock ₹ 20,791.08

CS-0191473 - 1g

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

97%

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

Benzoic acid, 3,5-difluoro-4-methoxy-, ethyl ester

SMILES

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

Tpsa

35.53

Logp

2.1501

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92247
1256482-44-6 | Ethyl 3,5-difluoro-4-methoxybenzoate
A2B Chem ₹ 8,983.80 - ₹ 15,058.56

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

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Img

ChemScene

CS-0191473

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Purity:
97%

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:
Benzoic acid, 3,5-difluoro-4-methoxy-, ethyl ester

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

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₄

Molecular Weight:
277.44

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=C(F)C=C1Br)(F)F

Tpsa:
0

Logp:
4.2604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0191475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
CC(O)C1=CC(Cl)=NC=C1Br

Tpsa:
33.12

Logp:
2.5508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(Br)C=C1Br

Tpsa:
35.53

Logp:
3.0068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2