CS-0748844

Ethyl 2-(4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 770719-12-5

Select a Size

Pack Size SKU Availability Price
10g CS-0748844-10g In Stock ₹ 87,014.52

CS-0748844 - 10g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂BrClFNO₃

Molecular Weight

412.64

Synonyms

None

SMILES

CCOC(=O)CC1=CC=C(Br)C(OC2=CC(Cl)=CC(=C2)C#N)=C1F

Tpsa

59.32

Logp

5.01118

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA33691
770719-12-5 | Ethyl 4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorobenzeneacetate
A2B Chem ₹ 8,983.80 - ₹ 72,127.08

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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-0748844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrClFNO₃

Molecular Weight:
412.64

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(Br)C(OC2=CC(Cl)=CC(=C2)C#N)=C1F

Tpsa:
59.32

Logp:
5.01118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0748845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₆

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CCCOCCOC(=O)CCCCC(=O)OCCOCCC

Tpsa:
71.06

Logp:
2.4864

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0748846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
NC1=NC2=CC=CC=C2C(=O)N1C1=CC=CC=C1

Tpsa:
60.91

Logp:
1.9679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
OC1CCN(CC1)C(=O)C1=CC=C(C=C1)C#C

Tpsa:
40.54

Logp:
1.2648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1