CS-0583890

Ethyl 2-(2,6-difluorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 1414144-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0583890-1g In Stock ₹ 1,18,586.16
5g CS-0583890-5g In Stock ₹ 2,84,144.76

CS-0583890 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

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

CCOC(=O)COC1=C(C=CC=C1F)F

Tpsa

35.53

Logp

1.9067

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96239
1414144-27-6 | Ethyl 2-(2,6-difluorophenoxy)acetate
A2B Chem --

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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-0583890

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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:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC=C1F)F

Tpsa:
35.53

Logp:
1.9067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
4-amino-2-cyclopropyl-6-(n-propyl)pyrimidine

SMILES:
CCCC1=CC(=NC(=N1)C2CC2)N

Tpsa:
51.8

Logp:
1.8887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₂

Molecular Weight:
246.11

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=N2)C3CC3

Tpsa:
44.24

Logp:
1.6532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Benzoic acid,3-amino-4-ethoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OCC)C(N)=C1

Tpsa:
61.55

Logp:
1.8442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4