CS-0520797

Ethyl 4-ethoxy-2,5-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 1823562-23-7

Select a Size

Pack Size SKU Availability Price
1g CS-0520797-1g In Stock ₹ 5,219.16
5g CS-0520797-5g In Stock ₹ 15,571.92

CS-0520797 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

None

SMILES

O=C(OCC)C1=CC(F)=C(OCC)C=C1F

Tpsa

35.53

Logp

2.5402

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY01141
1823562-23-7 | Ethyl 4-ethoxy-2,5-difluorobenzoate
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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

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Img

ChemScene

CS-0520797

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(OCC)C=C1F

Tpsa:
35.53

Logp:
2.5402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0520798

--


Purity:
98%

MDL No:
MFCD28154611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FINO₂

Molecular Weight:
295.05

Synonyms:
Benzoic acid, 2-amino-4-fluoro-5-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC(I)=C(F)C=C1N

Tpsa:
52.32

Logp:
1.7991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520799

--


Purity:
98%

MDL No:
MFCD28154655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₄S

Molecular Weight:
358.13

Synonyms:
None

SMILES:
O=C(OC)C1=C(S(=O)(C)=O)C=CC(I)=C1F

Tpsa:
60.44

Logp:
1.6204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
None

SMILES:
OC1=C(C)C=CC=C1C2=CC=CC(Cl)=C2N

Tpsa:
46.25

Logp:
3.60322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1